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Tarun Jha

Jadavpur UniversityIN
ORCID0000-0002-9996-738X
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39

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Citations
6,624

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Publications
183

About

Prof. Tarun Jha, a faculty member of Dept. of Pharmaceutical Technology, Jadavpur University, has supervised eight PhD students and guided five research projects funded by different organizations. He has published more than 90 research articles in different reputed journals. His research area includes designing and synthesis of anticancer small molecules. He is one of the E.C. members of National Board of Accreditation (NBA), New Delhi, India.

Research areas

  • Chemistry
  • Medicine
  • Biology
  • Stereochemistry
  • Biochemistry

Publications (183)

Sorted by most cited.

  1. Good and bad molecular fingerprints for human rhinovirus 3C protease inhibition: identification, validation, and application in designing of new inhibitors through Monte Carlo-based QSAR study

    Journal of Biomolecular Structure and Dynamics1970journal article

    View DOI
    41 cites

  2. Structural findings of phenylindoles as cytotoxic antimitotic agents in human breast cancer cell lines through multiple validated QSAR studies

    Toxicology in Vitro1970journal article

    View DOI
    27 cites

  3. Synthesis, pharmacological activity and comparative QSAR modeling of 1,5-N,N′-substituted-2-(substituted naphthalenesulphonyl) glutamamides as possible anticancer agents

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    22 cites

  4. Insight into structural features of phenyltetrazole derivatives as ABCG2 inhibitors for the treatment of multidrug resistance in cancer

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    21 cites

  5. Validated predictive QSAR modeling of N-aryl-oxazolidinone-5-carboxamides for anti-HIV protease activity

    Bioorganic and Medicinal Chemistry Letters1970journal article

    View DOI
    21 cites

  6. Designing potential antitrypanosomal thiazol-2-ethylamines through predictive regression based and classification based QSAR analyses

    Current Drug Discovery Technologies1970journal article

    View DOI
    15 cites

  7. Identification of structural fingerprints for ABCG2 inhibition by using Monte Carlo optimization, Bayesian classification, and structural and physicochemical interpretation (SPCI) analysis

    SAR and QSAR in Environmental Research1970journal article

    View DOI
    15 cites

  8. First molecular modelling report on tri-substituted pyrazolines as phosphodiesterase 5 (PDE5) inhibitors through classical and machine learning based multi-QSAR analysis

    2021

    View DOI
    10 cites

  9. Chemometric modeling of 5-Phenylthiophenecarboxylic acid derivatives as anti-rheumatic agents

    Current Computer-Aided Drug Design1970journal article

    View DOI
    10 cites

  10. Identification of molecular fingerprints of phenylindole derivatives as cytotoxic agents: a multi-QSAR approach

    Structural Chemistry1970journal article

    View DOI
    9 cites

  11. Exploring molecular fingerprints of different drugs having bile interaction: a stepping stone towards better drug delivery

    2023

    View DOI
    2 cites

  12. Comparative validated molecular modeling of p53-HDM2 inhibitors as antiproliferative agents

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  13. Cytotoxic potential of dispirooxindolo/acenaphthoquino andrographolide derivatives against MCF-7 cell line

    MedChemComm1970journal article

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    0 cites

  14. Design of dual MMP-2/HDAC-8 inhibitors by pharmacophore mapping, molecular docking, synthesis and biological activity

    RSC Advances1970journal article

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    0 cites

  15. Leishmanial lipid affords protection against oxidative stress induced hepatic injury by regulating inflammatory mediators and confining apoptosis progress

    Toxicology Letters1970journal article

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    0 cites

  16. Leishmanial sphingolipid induces apoptosis in Sarcoma 180 cancer cells through regulation of tumour growth via angiogenic switchover

    Tumor Biology1970journal article

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    0 cites

  17. Ligand-and structure-based drug design of non-steroidal aromatase inhibitors (NSAIs) in breast cancer

    Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment1970book

    View DOI
    0 cites

  18. Lipid from infective L. Donovani regulates acute myeloid cell growth via mitochondria dependent MAPK pathway

    PLoS ONE1970journal article

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    0 cites

  19. Stepwise development of structure-activity relationship of diverse PARP-1 inhibitors through comparative and validated in silico modeling techniques and molecular dynamics simulation

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  20. Towards the development of anticancer drugs from andrographolide: Semisynthesis, bioevaluation, QSAR analysis and pharmacokinetic studies

    Current Topics in Medicinal Chemistry1970journal article

    0 cites

  21. A new ellagic acid glycoside and DNA topoisomerase IB inhibitory activity of saponins from Putranjiva roxburghii

    Natural Product Communications1970journal article

    0 cites

  22. Epstein-barr virus and treatment of its infection

    Cancer-Causing Viruses and their Inhibitors1970book chapter

    View DOI
    0 cites

  23. Leishmanial lipid suppresses the bacterial endotoxin-induced inflammatory response with attenuation of tissue injury in sepsis

    Journal of Leukocyte Biology1970journal article

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    0 cites

  24. Lipid isolated from a Leishmania donovani strain reduces Escherichia coli induced sepsis in mice through inhibition of inflammatory responses

    Mediators of Inflammation1970journal article

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    0 cites

  25. Massive neutron stars and their implications

    Pramana - Journal of Physics1970journal article

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    0 cites

  26. Spermicidal and contraceptive potential of desgalactotigonin: A prospective alternative of nonoxynol-9

    PLoS ONE1970journal article

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    0 cites

  27. Structural findings of cinnolines as anti-schizophrenic PDE10A inhibitors through comparative chemometric modeling

    Molecular Diversity1970journal article

    View DOI
    0 cites

  28. Structural findings of quinolone carboxylic acids in cytotoxic, antiviral, and anti-HIV-1 integrase activity through validated comparative molecular modeling studies

    Medicinal Chemistry Research1970journal article

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    0 cites

  29. Cholesteryl ester transfer protein inhibitors in coronary heart disease: Validated comparative QSAR modeling of N, N-disubstituted trifluoro-3-amino-2-propanols

    Computers in Biology and Medicine1970journal article

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    0 cites

  30. Exploration of structural and physicochemical requirements and search of virtual hits for aminopeptidase N inhibitors

    Molecular Diversity1970journal article

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    0 cites

  31. Exploring QSAR and pharmacophore mapping of structurally diverse selective matrix metalloproteinase-2 inhibitors

    Journal of Pharmacy and Pharmacology1970journal article

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    0 cites

  32. Exploring structural requirements of aurone derivatives as antimalarials by validated DFT-based QSAR, HQSAR, and COMFA-COMSIA approach

    Medicinal Chemistry Research1970journal article

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    0 cites

  33. Ligand based validated comparative chemometric modeling and pharmacophore mapping of aurone derivatives as antimalarial agents

    Current Computer-Aided Drug Design1970journal article

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    0 cites

  34. The role of 3D pharmacophore mapping based virtual screening for identification of novel anticancer agents: An overview

    Current Topics in Medicinal Chemistry1970journal article

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    0 cites

  35. Tsallis statistics and the role of a stabilized radion in the supernovae SN1987A cooling

    International Journal of Modern Physics A1970journal article

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    0 cites

  36. Predictive comparative QSAR modeling of 4-pyridones as potent antimalarials

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  37. QSAR for analogs of 1,5-N,N'-disubstituted-2-(substituted benzenesulphonyl) glutamamides as antitumor agents

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  38. QSAR study on coumarins as antimeningoencephalitic agents

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  39. Chemometric modeling and pharmacophore mapping in coronary heart disease: 2-arylbenzoxazoles as cholesteryl ester transfer protein inhibitors

    MedChemComm1970journal article

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    0 cites

  40. Possible antineoplastic agents, part XVI: Synthesis, In Vivo Antitumor and Invitro antiangiogenic study of few glutamic acid analogs

    International Journal of Pharmaceutical Sciences Review and Research1970journal article

    0 cites

  41. Bulk viscosity in a hyperonic star and r-mode instability

    Physical Review C - Nuclear Physics1970journal article

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    0 cites

  42. Exploring structural requirements of 1-N-substituted thiocarbamoyl-3-phenyl-2-pyrazolines as antiamoebic agents using comparative QSAR modelling

    Bioorganic and Medicinal Chemistry Letters1970journal article

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    0 cites

  43. Predictive comparative QSAR modeling of 4-Pyridones as potent antimalarials

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  44. Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT<inf>1A</inf> antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  45. Structural findings of 2-Phenylindole-3-carbaldehyde derivatives for antimitotic activity by FA-sMLR QSAR analysis

    Chemical Biology and Drug Design1970journal article

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    0 cites

  46. Comparative QSAR modelling of 2-phenylindole-3-carbaldehyde derivatives as potential antimitotic agents

    Bioorganic and Medicinal Chemistry Letters1970journal article

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    0 cites

  47. Possible anticancer agents: QSAR analogs of glutamamide: Synthesis and pharmacological activity of 1,5-N,N′-disubstituted-2-(substituted benzenesulphonyl) glutamamides

    European Journal of Medicinal Chemistry1970journal article

    View DOI
    0 cites

  48. QSAR modelling of pancreatic β-cell K<inf>ATP</inf> channel openers R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans using MLR-FA techniques

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  49. QSAR study on coumarins as antimeningoencephalitic agents

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  50. Attributes of a rotating neutron star with a hyperon core

    Physical Review C - Nuclear Physics1970journal article

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    0 cites

  51. Constraints on nuclear matter parameters of an effective chiral model

    Physical Review C - Nuclear Physics1970journal article

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    0 cites

  52. QSAR study on some orally active uracil derivatives as human gonadotropin-releasing-hormone receptor antagonists

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  53. Antibacterial activity of Abies webbiana

    Fitoterapia1970journal article

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    0 cites

  54. Antitumor activity and antioxidant role of Ichnocarpus frutescens against Ehrlich ascites carcinoma in Swiss albino mice

    Natural Product Sciences1970journal article

    0 cites

  55. Chemoimmunotherapeutic approach to prolonged survival time in combination with immunization and glutamic acid derivatives with antitumor activity in tumor-bearing mice

    Biological and Pharmaceutical Bulletin1970journal article

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    0 cites

  56. Erratum: Neutron star matter in an effective model (Phys. Rev. C (2006) 74 (055803))

    Physical Review C - Nuclear Physics1970journal article

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    0 cites

  57. Evaluation of the antipyretic potential of methanol extract of the leaves of Abies spectabilis (D. Don) Spach

    Indian Journal of Natural Products and Resources1970journal article

    0 cites

  58. QSAR for analogs of 1,5-N,N′-disubstituted-2-(substituted benzenesulphonyl) glutamamides as antitumor agents

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  59. Search for structural requirements of 2-phenylimidazo[1,2-α] pyridineacetamide analogs to improve affinity and selectivity towards central and/or peripheral benzodiazepine receptors

    Internet Electronic Journal of Molecular Design1970journal article

    0 cites

  60. Structural finding of R/S-3,4-dihydro-2,2-dimethyl-6-halo-4-(substituted phenylaminocarbonylamino)-2H-1-benzopyrans as selective pancreatic β-cells K<inf>ATP-pβ</inf> channel openers

    Canadian Journal of Chemistry1970journal article

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    0 cites

  61. Exploring QSAR on 3-aminopyrazoles as antitumor agents for their inhibitory activity of CDK2/cyclin A

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  62. Neutron star matter in an effective model

    Physical Review C - Nuclear Physics1970journal article

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    0 cites

  63. QSAR modeling of neonicotinoid insecticides for their selective affinity towards Drosophila nicotinic receptors over mammalian α<inf>4</inf>β <inf>2</inf> receptors

    Canadian Journal of Chemistry1970journal article

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    0 cites

  64. QSAR study on some synthesized and biologically evaluated glutamine analogs as possible anticancer agents

    Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry1970journal article

    0 cites

  65. QSAR modeling on dopamine D<inf>2</inf> receptor binding affinity of 6-methoxy benzamides

    Farmaco1970journal article

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    0 cites

  66. Studies on the production and purification of an antimicrobial compound and taxonomy of the producer isolated from the marine environment of the Sundarbans

    Applied Microbiology and Biotechnology1970journal article

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    0 cites

  67. 5-N-Substituted-2-(substituted benzenesulphonyl) glutamines as antitumor agents. Part II: Synthesis, biological activity and QSAR study

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  68. Hot nuclear matter in asymmetry chiral sigma model

    Nuclear Physics A1970journal article

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    0 cites

  69. Potential energy surfaces for N = Z, <sup>20</sup>Ne-<sup>112</sup>Ba nuclei

    Pramana - Journal of Physics1970journal article

    0 cites

  70. QSAR study on some anti-HIV HEPT analogues using physicochemical and topological parameters

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  71. Quantitative structure-activity relationship study on some benzodiazepine derivatives as anti-Alzheimer agents

    Journal of Molecular Modeling1970journal article

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    0 cites

  72. Quantitative structure-activity relationship study using refractotopological state atom index on some neonicotinoid insecticides

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  73. Shape change in HF, W and Os-isotopes: A non-relativistic Hartree-Fock versus relativistic Hartree approximation

    Pramana - Journal of Physics1970journal article

    0 cites

  74. Synergistic effect of methanol extract of Abies webbiana leaves on sleeping time induced by standard sedatives in mice and anti-inflammatory activity of extracts in rats

    Journal of Ethnopharmacology1970journal article

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    0 cites

  75. A relativistic mean-field study of magic numbers in light nuclei from neutron to proton drip-lines

    Pramana - Journal of Physics1970journal article

    0 cites

  76. Antitussive activity of Abies webbiana Lindl. Leaf extract against sulphur dioxide-induced cough reflex in mice

    Phytotherapy Research1970journal article

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    0 cites

  77. QSAR study on some p-arylthio cinnamides as antagonists of biochemical ICAM-1/LFA-1 interaction and ICAM-1/JY-8 cell adhesion in relation to anti-inflammatory activity

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  78. QSAR study on some pyridoacridine ascididemin analogues as anti-tumor agents

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  79. QSAR study on the affinity of some arylpiperazines towards the 5-HT <inf>1A</inf>/α<inf>1</inf>-adrenergic receptor using the E-state index

    Bioorganic and Medicinal Chemistry Letters1970journal article

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    0 cites

  80. Quantitative structure-activity relationship study on some azidopyridinyl neonicotinoid insecticides for their selective affinity towards the Drosophila nicotinic receptor over mammalian α<inf>4</inf>β<inf>2</inf> receptor using electrotopological state atom index

    Drug Design and Discovery1970journal article

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    0 cites

  81. Enhanced regression of tumors in mice with combined chemotherapy and immunotherapy

    Indian Journal of Pharmacology1970journal article

    0 cites

  82. QSAR study on adenosine kinase inhibition of pyrrolo[2,3-d]pyrimidine nucleoside analogues using the Hansch approach

    Bioorganic and Medicinal Chemistry Letters1970journal article

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    0 cites

  83. Syntheses, biological evaluation and QSAR study on antitumor activity of 1,5-N,N′-disubstituted-2-(substituted benzenesulphonyl) glutamamides

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  84. Synthesis, screening and quantitative structure-activity relationship (QSAR) studies of some glutamine analogues for possible anticancer activity

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  85. Quantitative structure activity relationship (QSAR) studies of some substituted benzenesulphonyl glutamines as tumour suppressors.

    Indian Journal of Biochemistry and Biophysics1970journal article

    0 cites

  86. Development of indomethacin- and ibuprofen-loaded polymethylmethacrylate microparticles

    Pharmaceutical Sciences1970journal article

    0 cites

  87. Possible antineoplastic agents: Part XIII. Synthesis, biological evaluation and QSAR studies of some 1-(substituted benzenesulphonyl)-5-oxopyrrolldlne-2-carboxylic acid derivatives

    Anti-Cancer Drug Design1970journal article

    0 cites

  88. 4-(4'-substituted benzoyl)aminobenzenesulphonyl-L(+)-glutamic acids and 5-N-substituted-2-[4'-(4''-substituted benzoyl)aminobenzenesulphonyl]-L-glutamines as potential antineoplastic agents: Synthesis, biological evaluation and quantitative structure-activity relationship studies

    Indian Journal of Chemistry - Section B Organic Chemistry Including Medicinal Chemistry1970journal article

    0 cites

  89. Possible antineoplastic agents X: Synthesis, antineoplastic activity and QSAR study of some 5-n-substituted-2-(chlorosubstituted benzenesulphonyl)-L-glutamines and 5-N-alkyl-2-(2',5'-dichlorobenzenesulphonyl)-L-glutamines

    Indian Journal of Pharmaceutical Sciences1970journal article

    0 cites

  90. Possible antineoplastic agents IX: Synthesis, antineoplastic activity and quantitative structure activity relationship of 5-N-substituted-2-(chlorosubstituted benzenesulphonyl)-L-glutamines

    Indian Journal of Pharmaceutical Sciences1970journal article

    0 cites

  91. Cancer photocytotoxicity and anti-inflammatory response ofcis-A<inf>2</inf>B<inf>2</inf>typemeso-p-nitrophenyl andp-hydroxyphenyl porphyrin and its zinc(ii) complex: a synthetic alternative to theTHPPsynthon

    New Journal of Chemistry1970journal article

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  92. Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

    Journal of Molecular Structure1970journal article

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  93. Development of decision trees to discriminate HDAC8 inhibitors and non-inhibitors using recursive partitioning

    Journal of Biomolecular Structure and Dynamics1970journal article

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  94. First structure–activity relationship analysis of SARS-CoV-2 virus main protease (Mpro) inhibitors: an endeavor on COVID-19 drug discovery

    Molecular Diversity1970journal article

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  95. HDAC6 as privileged target in drug discovery: A perspective

    Pharmacological Research1970journal article

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    0 cites

  96. Protease targeted COVID-19 drug discovery and its challenges: Insight into viral main protease (Mpro) and papain-like protease (PLpro) inhibitors

    Bioorganic and Medicinal Chemistry1970journal article

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    0 cites

  97. Structural analysis of arylsulfonamide-based carboxylic acid derivatives: a QSAR study to identify the structural contributors toward their MMP-9 inhibition

    Structural Chemistry1970journal article

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    0 cites

  98. An Equation of State for Magnetized Neutron Star Matter and Tidal Deformation in Neutron Star Mergers

    Astrophysical Journal1970journal article

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    0 cites

  99. Chemical-informatics approach to COVID-19 drug discovery: Monte Carlo based QSAR, virtual screening and molecular docking study of some in-house molecules as papain-like protease (PLpro) inhibitors

    Journal of Biomolecular Structure and Dynamics1970journal article

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    0 cites

  100. Chrysin-loaded PLGA attenuates OVA-induced allergic asthma by modulating TLR/NF-κB/NLRP3 axis

    Nanomedicine: Nanotechnology, Biology, and Medicine1970journal article

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    0 cites

  101. Collagenases and gelatinases and their inhibitors as anticancer agents

    Cancer-Leading Proteases: Structures, Functions, and Inhibition1970book chapter

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  102. Corrigendum to “Matrix metalloproteinase-9 (MMP-9) and its inhibitors in cancer: A minireview” [Eur. J. Med. Chem. 194 (2020) 112260] (European Journal of Medicinal Chemistry (2020) 194, (S0223523420302270), (10.1016/j.ejmech.2020.112260))

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  103. Discriminations of active from inactive HDAC8 inhibitors Part II: Bayesian classification study to find molecular fingerprints

    SAR and QSAR in Environmental Research1970journal article

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    0 cites

  104. Effect of Λ<inf>v</inf> coupling on liquid gas phase transition in warm asymmetric nuclear matter

    Nuclear Physics A1970journal article

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    0 cites

  105. Effective anti-aromatase therapy to battle against estrogen-mediated breast cancer: Comparative SAR/QSAR assessment on steroidal aromatase inhibitors

    European Journal of Medicinal Chemistry1970journal article

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    0 cites

  106. Essential elements regulating HDAC8 inhibition: a classification based structural analysis and enzyme-inhibitor interaction study of hydroxamate based HDAC8 inhibitors

    Journal of Biomolecular Structure and Dynamics1970journal article

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  107. Exploration of good and bad structural fingerprints for inhibition of indoleamine-2,3-dioxygenase enzyme in cancer immunotherapy using Monte Carlo optimization and Bayesian classification QSAR modeling

    Journal of Biomolecular Structure and Dynamics1970journal article

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  108. Exploration of histone deacetylase 8 inhibitors through classification QSAR study: Part II

    Journal of Molecular Structure1970journal article

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    0 cites

  109. Exploring indole derivatives as myeloid cell leukaemia-1 (Mcl-1) inhibitors with multi-QSAR approach: A novel hope in anti-cancer drug discovery

    New Journal of Chemistry1970journal article

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    0 cites

  110. Exploring the structural aspects of ureido-amino acid-based APN inhibitors: a validated comparative multi-QSAR modelling study

    SAR and QSAR in Environmental Research1970journal article

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    0 cites

  111. Fight against novel coronavirus: A perspective of medicinal chemists

    European Journal of Medicinal Chemistry1970journal article

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  112. Folate decorated epigallocatechin-3-gallate (EGCG) loaded PLGA nanoparticles; in-vitro and in-vivo targeting efficacy against MDA-MB-231 tumor xenograft

    International Journal of Pharmaceutics1970journal article

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  113. Histone deacetylase 3 (HDAC3) inhibitors as anticancer agents: A review

    European Journal of Medicinal Chemistry1970journal article

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  114. In silico modelling, identification of crucial molecular fingerprints, and prediction of new possible substrates of human organic cationic transporters 1 and 2

    New Journal of Chemistry1970journal article

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  115. Matrix metalloproteinase-9 (MMP-9) and its inhibitors in cancer: A minireview

    European Journal of Medicinal Chemistry1970journal article

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  116. Outline of gelatinase inhibitors as anti-cancer agents: A patent mini-review for 2010-present

    European Journal of Medicinal Chemistry1970journal article

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  117. Photodynamic activity attained through the ruptured π-conjugation of pyridyl groups with a porphyrin macrocycle: Synthesis and the photophysical and photobiological evaluation of 5-mono-(4-nitrophenyl)-10,15,20-tris-[4-(phenoxymethyl)pyridine]-porphyrin and its Zn(ii) complex

    Photochemical and Photobiological Sciences1970journal article

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  118. Structural exploration of tetrahydroisoquinoline derivatives as HDAC8 inhibitors through multi-QSAR modeling study

    Journal of Biomolecular Structure and Dynamics1970journal article

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  119. Synthesis, biological evaluation, and enzyme assay of some 5-N-substituted-2-N-(arylsulphonyl)-L(+)glutamines as potential anticancer agents

    Journal of the Indian Chemical Society1970journal article

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  120. meso-Thiophenium Porphyrins and Their Zn(II) Complexes: A New Category of Cationic Photosensitizers

    ACS Medicinal Chemistry Letters1970journal article

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  121. Deconfinement of nonstrange hadronic matter with nucleons and Δ baryons to quark matter in neutron stars

    International Journal of Modern Physics D1970journal article

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  122. Design of 5-fluorouracil (5-FU) loaded, folate conjugated peptide linked nanoparticles, a potential new drug carrier for selective targeting of tumor cells

    MedChemComm1970journal article

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  123. Design, synthesis, biological evaluation and molecular docking study of arylcarboxamido piperidine and piperazine-based hydroxamates as potential HDAC8 inhibitors with promising anticancer activity

    European Journal of Pharmaceutical Sciences1970journal article

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  124. Designing potential HDAC3 inhibitors to improve memory and learning

    Journal of Biomolecular Structure and Dynamics1970journal article

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  125. Dual activity of amphiphilic Zn(II) nitroporphyrin derivatives as HIV-1 entry inhibitors and in cancer photodynamic therapy

    European Journal of Medicinal Chemistry1970journal article

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  126. Effects of hadron-quark phase transition on properties of neutron stars

    Journal of Physics G: Nuclear and Particle Physics1970journal article

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  127. Evaluation of efficacy of curcumin along with lycopene and piperine in the management of oral submucous fibrosis

    Contemporary Clinical Dentistry1970journal article

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  128. Histone deacetylase 3 inhibitors in learning and memory processes with special emphasis on benzamides

    European Journal of Medicinal Chemistry1970journal article

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  129. Histone deacetylase 8 (HDAC8) and its inhibitors with selectivity to other isoforms: An overview

    European Journal of Medicinal Chemistry1970journal article

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  130. Intermolecular association of some selected melanin monomers and their optical absorption

    Computational and Theoretical Chemistry1970journal article

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  131. QSAR modelling on a series of arylsulfonamide-based hydroxamates as potent MMP-2 inhibitors

    SAR and QSAR in Environmental Research1970journal article

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  132. Reliable structural information for rational design of benzoxazole type potential cholesteryl ester transfer protein (CETP) inhibitors through multiple validated modeling techniques

    Journal of Biomolecular Structure and Dynamics1970journal article

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  133. Structural exploration of arylsulfonamide-based ADAM17 inhibitors through validated comparative multi-QSAR modelling studies

    Journal of Molecular Structure1970journal article

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  134. Structural refinement and prediction of potential CCR2 antagonists through validated multi-QSAR modeling studies

    Journal of Biomolecular Structure and Dynamics1970journal article

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  135. Synthesis, anticancer activity, structure-activity relationship and binding mode of interaction studies of substituted pentanoic acids

    Future Medicinal Chemistry1970journal article

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  136. Tides in merging neutron stars: Consistency of the GW170817 event with experimental data on finite nuclei

    Physical Review C1970journal article

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  137. A review on camptothecin analogs with promising cytotoxic profile

    Anti-Cancer Agents in Medicinal Chemistry1970journal article

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  138. An integrated QSAR modeling approach to explore the structure–property and selectivity relationships of N-benzoyl-l-biphenylalanines as integrin antagonists

    Molecular Diversity1970journal article

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  139. Benzamide porphyrins with directly conjugated and distal pyridyl or pyridinium groups substituted to the porphyrin macrocycles: Study of the photosensitising abilities as inducers of apoptosis in cancer cells under photodynamic conditions

    Journal of Photochemistry and Photobiology B: Biology1970journal article

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  140. Design of Aminopeptidase N Inhibitors as Anti-cancer Agents

    Journal of Medicinal Chemistry1970journal article

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  141. Design, synthesis and biological screening of 2-aminobenzamides as selective HDAC3 inhibitors with promising anticancer effects

    European Journal of Pharmaceutical Sciences1970journal article

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  142. Diverse classes of HDAC8 inhibitors: In search of molecular fingerprints that regulate activity

    Future Medicinal Chemistry1970journal article

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  143. Exploring in house glutamate inhibitors of matrix metalloproteinase-2 through validated robust chemico-biological quantitative approaches

    Structural Chemistry1970journal article

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  144. Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniques

    Journal of Biomolecular Structure and Dynamics1970journal article

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  145. GW170817: Constraining the nuclear matter equation of state from the neutron star tidal deformability

    Physical Review C1970journal article

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  146. HDAC3 is a potential validated target for cancer: An overview on the benzamide-based selective HDAC3 inhibitors through comparative SAR/QSAR/QAAR approaches

    European Journal of Medicinal Chemistry1970journal article

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  147. Integrin antagonists: A special emphasis on structural requirements of n-benzoyl-l-biphenylalanines as α<inf>4</inf>β<inf>7</inf> and α<inf>4</inf>β<inf>1</inf> antagonists

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  148. Monte Carlo based modelling approach for designing and predicting cytotoxicity of 2-phenylindole derivatives against breast cancer cell line MCF7

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  149. Multiple molecular modelling studies on some derivatives and analogues of glutamic acid as matrix metalloproteinase-2 inhibitors<sup>$</sup>

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  150. Properties of Neutron stars with hyperon cores in parametrized hydrostatic conditions

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  152. Shedding light on designing potential meprin β inhibitors through ligand-based robust validated computational approaches: A proposal to chemists!

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  153. Structural exploration for the refinement of anticancer matrix metalloproteinase-2 inhibitor designing approaches through robust validated multi-QSARs

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  155. Structure-activity relationships of HDAC8 inhibitors: Non-hydroxamates as anticancer agents

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  168. Possible anticancer agents: synthesis, pharmacological activity, and molecular modeling studies on some 5-N -Substituted-2-N-(substituted benzenesulphonyl)-L(+)Glutamines

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  182. Anthocephaline, a New Indole Alkaloid and Cadambine, a Potent Inhibitor of DNA Topoisomerase IB of Leishmania donovani (LdTOP1LS), Isolated from Anthocephalus cadamba

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