- h-index
- 24
- Citations
- 2,637
- Publications
- 302
via OpenAlex
via OpenAlex
About
Mukesh C. Sharma is an academic researcher at the School of Pharmacy, Devi Ahilya Vishwavidyalaya. He has authored 53 publications spanning from 2006 to 2015. Sharma's research focus lies in the application of molecular modeling and QSAR approaches to discover new biologically active compounds. His work covers a range of therapeutic areas, including antihypertensive agents, antibacterial agents, anti-malarial activity, and potent inhibitors.
Research areas
- Chemistry
- Medicine
- Biology
- Stereochemistry
- Organic chemistry
Publications (302)
Sorted by most cited.
- 128 cites
- 86 cites
Herbage, oil yield and oil quality of patchouli [Pogostemon cablin (Blanco) Benth.] influenced by irrigation, organic mulch and nitrogen application in semi-arid tropical climate
2002
View DOI - 64 cites
Synthesis, docking studies and antioxidant activity of some chalcone and aurone derivatives
Medicinal Chemistry Research1970journal article
View DOI - 60 cites
Graphene-based hybrid nanoparticle of doxorubicin for cancer chemotherapy
International Journal of Nanomedicine1970journal article
View DOI - 52 cites
3D QSAR kNN-MFA studies on 6-substituted benzimidazoles derivatives as Nonpeptide Angiotensin II Receptor Antagonists: A rational approach to antihypertensive agents
2011
View DOI - 48 cites
Synthesis and QSAR studies on 5-[2-(2-methylprop1-enyl)-1H benzimidazol-1yl]-4,6-diphenyl-pyrimidin-2-(5H)-thione derivatives as antibacterial agents
2006
View DOI - 38 cites
Journal of Saudi Chemical Society1970journal article
View DOI - 37 cites
Journal of Herbal Medicine2023journal article
View DOI - 37 cites
- 36 cites
- 36 cites
From Blended to Inclusive Learning: Accessibility, Profiles, Openness, and Higher Education
Journal of Universal Computer Science1970journal article
View DOI - 35 cites
Arabian Journal of Chemistry1970journal article
View DOI - 34 cites
Validated RP-HPLC method for determining the levels of bromhexine HCl, chlorpheniramine maleate, dextromethorphan HBr and guaiphenesin in their pharmaceutical dosage forms
2015
View DOI - 31 cites
Journal of Drug Delivery Science and Technology2024journal article
View DOI - 31 cites
Insight into the structural requirement of substituted quinazolinone biphenyl acylsulfonamides derivatives as Angiotensin II AT1 receptor antagonist: 2D and 3D QSAR approach
2011
View DOI - 29 cites
QSAR studies on imidazopyridazine derivatives as PfPK7 inhibitors
Molecular Simulation1970journal article
View DOI - 28 cites
Arabian Journal of Chemistry1970journal article
View DOI - 26 cites
- 25 cites
Pharmacophore and QSAR modeling of some structurally diverse azaaurones derivatives as anti-malarial activity
2013
View DOI - 25 cites
Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking-based combined in silico rational approach to design potent and novel TRPV1 antagonists
2012
View DOI - 25 cites
A comprehensive structure–activity analysis 2,3,5-trisubstituted 4,5-dihydro-4-oxo-3H-imidazo [4,5-c] pyridine derivatives as angiotensin II receptor antagonists: using 2D- and 3D-QSAR approach
2012
View DOI - 25 cites
WITHDRAWN: An approach to design antihypertensive agents by 2D QSAR studies on series of substituted benzimidazoles derivatives as angiotensin II receptor antagonists
2011
View DOI - 24 cites
- 24 cites
Pharmacophore modeling and atom-based 3D-QSAR studies on amino derivatives of indole as potent isoprenylcysteine carboxyl methyltransferase (Icmt) inhibitors
2014
View DOI - 24 cites
Honey As Complementary Medicine: A Review
2012
- 24 cites
Insight into the structural requirement of aryltriazolinone derivatives as angiotensin II AT1 receptor: 2D and 3D-QSAR k-Nearest Neighbor Molecular Field Analysis approach
2011
View DOI - 24 cites
WITHDRAWN: QSAR analysis and 3D QSAR kNN-MFA approach on a series of substituted quinolines derivatives as angiotensin II receptor antagonists
2011
View DOI - 24 cites
Development and Validation of TLC-Densitometry Method for Simultaneous Quantification of Montelukast Sodium and Levocetirizine Dihydrochloride Pharmaceutical Solid dosage form
2010
- 24 cites
Influence of micronutrient imbalance on growth and artemisinin content in artemisia annua.
1990
- 23 cites
Screening of genetic resources of the medicinal-vegetable plant<i>Centella asiatica</i>for herb and asiaticoside yields under shaded and full sunlight conditions
2000
View DOI - 22 cites
- 22 cites
Molecular Modeling Studies of Thiophenyl C-Aryl Glucoside SGLT2 Inhibitors as Potential Antidiabetic Agents
2014
View DOI - 22 cites
Relationship of Adipocyte Size with Adiposity and Metabolic Risk Factors in Asian Indians
2014
View DOI - 22 cites
WITHDRAWN: Predicting substituted 2-butylbenzimidazoles derivatives as angiotensin II receptor antagonists: 3D-QSAR and pharmacophore modeling
2011
View DOI - 22 cites
WITHDRAWN: QSAR studies on substituted benzimidazoles as angiotensin II receptor antagonists: kNN-MFA approach
2011
View DOI - 21 cites
Polymer mediated light responsive therapeutics delivery system to treat cancer
European Polymer Journal2024journal article
View DOI - 21 cites
Trifluorophenyl-based inhibitors of dipeptidyl peptidase-IV as antidiabetic agents: 3D-QSAR COMFA, CoMSIA methodologies
2017
View DOI - 21 cites
2D Qsar Study of 7-Methyljuglone Derivatives: An Approach to Design Anti Tubercular Agents
2011
View DOI - 20 cites
- 20 cites
Comparative QSAR and pharmacophore modeling of substituted 2-[2′-(dimethylamino) ethyl]-1, 2-dihydro-3H-dibenz[de,h]isoquinoline-1,3-diones derivatives as anti-tumor activity
2013
View DOI - 20 cites
WITHDRAWN: Two dimensional and k-nearest neighbor molecular field analysis approach on substituted Triazolone derivatives: An insight into the structural requirement for the angiotensin II receptor antagonist
2011
View DOI - 20 cites
WITHDRAWN: QSAR analysis of imidazo[4,5-b]pyridine substituted α-Phenoxyphenylacetic acids as angiotensin II AT1 receptor antagonists
2011
View DOI - 20 cites
Arabian Journal of Chemistry1970journal article
View DOI - 19 cites
Recent Advances in Polymer-Based Nanomaterials for Non-Invasive Photothermal Therapy of Arthritis
Pharmaceutics2023journal article
View DOI - 19 cites
A click chemistry strategy to synthesize geraniol-coupled 1,4-disubstituted 1,2,3-triazoles and exploration of their microbicidal and antioxidant potential with molecular docking profile
2015
View DOI - 19 cites
WITHDRAWN: QSAR studies of a series of angiotensin II receptor substituted benzimidazole bearing acidic heterocycles derivatives
2011
View DOI - 18 cites
- 18 cites
WOUND HEALING ACTIVITY AND FORMULATION OF ETHER-BENZENE- 95% ETHANOL EXTRACT OF HERBAL DRUG MADHUCA LONGIFOLIA LEAVES IN ALBINO RATS
2010
- 18 cites
Response of lemongrass ( Cymbopogon flexuosus ) under different levels of irrigation on deep sandy soils
2000
View DOI - 18 cites
Journal of the Taiwan Institute of Chemical Engineers1970journal article
View DOI - 17 cites
- 17 cites
Comprehensive two and three-dimensional QSAR studies of 3-substituted 6-butyl-1,2dihydropyridin-2-ones derivatives as angiotensin II receptor antagonists
2012
View DOI - 17 cites
WITHDRAWN: Quantitative structure–activity analysis studies on triazolinone aryl and nonaryl substituents as angiotensin II receptor antagonists
2012
View DOI - 17 cites
Benzimidazoles derivatives with (2-{6-Chloro-5-nitro-1-[2-(1H-tetrazol-5-yl) biphenyl-4-ylmethyl] 1H-benzoimidazol-2-yl}-phenyl)-(substituted-benzylidene)-amine with potential angiotensin II receptor antagonists as antihypertensive activity.
2010
View DOI - 17 cites
Phytochemical, Preliminary Pharmacognostical and Antimicrobial Evaluation of Combined Crude Aqueous Extract
2010
- 17 cites
- 16 cites
Comprehensive structure–activity relationship analysis of substituted 5-(biphenyl-4-ylmethyl) pyrazoles derivatives as AT1 selective angiotensin II receptor antagonists: 2D and kNNMFA QSAR approach
2012
View DOI - 16 cites
WITHDRAWN: Structural insight for (6-oxo-3-pyridazinyl)-benzimidazoles derivatives as angiotensin II receptor antagonists: QSAR, pharmacophore identification and kNNMFA approach
2012
View DOI - 16 cites
WITHDRAWN: A comprehensive structure–activity analysis of 5-Carboxyl Imidazolyl biphenyl Sulfonylureas derivatives angiotensin AT1 receptor antagonists: 2D- and 3D-QSAR approach
2012
View DOI - 16 cites
QSAR, SYNTHESIS AND BIOLOGICAL ACTIVITY STUDIES OF SOME THIAZOLIDINONES DERIVATIVES
2009
- 16 cites
- 16 cites
Research & Reviews: Journal of Chemistry1970journal article
View DOI - 15 cites
2,4-Dihydropyrano[2,3-c]pyrazole: Discovery of new lead as through pharmacophore modelling, atom-based 3D-QSAR, virtual screening and docking strategies for improved anti-HIV-1 chemotherapy
2015
View DOI - 15 cites
Molecular modeling and pharmacophore approach for structural requirements of some 2-substituted-1-naphthols derivatives as potent 5-lipoxygenase inhibitors
2013
View DOI - 15 cites
WITHDRAWN: QSAR analyses and pharmacophore studies of tetrazole and sulfonamide analogs of imidazo[4,5-b]pyridine using simulated annealing based feature selection
2012
View DOI - 15 cites
WITHDRAWN: Comprehensive structure–activity relationship analysis of isoxazolinyl and isoxazolidinyl substituted quinazolinone derivatives as angiotensin II receptor antagonists
2012
View DOI - 15 cites
WITHDRAWN: Structural insights for 5-β-Ketosulfoxide Imidazolyl Biphenyl Sulfonylureas derivatives as angiotensin II AT1 receptor antagonists using kNN-MFA with genetic algorithm
2012
View DOI - 15 cites
Syntheses, X-ray crystal structure and magnetic studies of a new dinuclear CuII complex, [Cu2(μ-Cl)2L2Cl2]·2CH3CN, L: N,N,N′,N′-tetraisopropylpyridine-2,6-dicarboxamide
2010
View DOI - 15 cites
Arabian Journal of Chemistry1970journal article
View DOI - 14 cites
Guiding Factors and Surface Modification Strategies for Biomaterials in Pharmaceutical Product Development
2019
View DOI - 14 cites
Synthesis and biological evaluation of some new benzimidazoles derivatives 4'-{5-amino-2-[2-substituted-phenylamino)-phenyl-methyl]-benzimidazol-1 ylmethyl}-biphenyl-2-carboxylic acid: Nonpeptide angiotensin II receptor antagonists.
2010
View DOI - 14 cites
Phytochemical and Pharmacological Screening of Combined Mimosa pudica Linn and Tridax procumbens for In vitro Antimicrobial Activity
2010
- 14 cites
INFLUENCE OF TOPOGRAPHICAL AND EDAPHIC FACTORS ON ROSE. II. FLOWERING QUALITY AND QUANTITY
2002
View DOI - 13 cites
- 13 cites
QSAR studies of novel 1-(4-methoxyphenethyl)-1H-benzimidazole-5-carboxylic acid derivatives and their precursors as antileukaemic agents
2015
View DOI - 12 cites
Detailed review on phytosomal formulation attenuating new pharmacological therapies
Advances in Traditional Medicine2024journal article
View DOI - 12 cites
VALIDATED SIMULTANEOUS SPECTROPHOTOMETRIC ESTIMATION OF PAROXETINE HCL BULK AND TABLET DOSAGE FORM USING FERRIC CHLORIDE
2010
- 12 cites
2D-QSAR STUDIES OF SOME 1, 3, 4-THIDIAZOLE-2YL AZETIDINE 2-ONE AS ANTIMICROBIAL ACTIVITY
2009
- 11 cites
Molecular modeling studies of substituted 3,4-dihydroxychalcone derivatives as 5-lipoxygenase and cyclooxygenase inhibitors
2013
View DOI - 11 cites
WITHDRAWN: QSAR and pharmacophore modeling of some benzimidazole derivatives as Protein Kinase CK2 Inhibitors
2013
View DOI - 10 cites
WITHDRAWN: Study of physicochemical properties-inducible nitric oxide synthase relationship of substituted quinazolinamines analogs: Pharmacophore identification and QSAR studies
2013
View DOI - 10 cites
Phytochemical screening of methanolic extract and antibacterial activity of Eclipta alba and Morinda citrifolia L.
2010
- 10 cites
- 9 cites
- 9 cites
- 9 cites
2D QSAR studies of the inhibitory activity of a series of substituted purine derivatives against c-Src tyrosine kinase
2015
View DOI - 9 cites
Molecular modelling studies for the discovery of new substituted pyridines derivatives with angiotensin II AT1 receptor antagonists
2014
View DOI - 9 cites
Comparative QSAR and pharmacophore analysis for a series of 2,4-dihydro-3H-1,2,4-triazol-3-ones derivatives as angiotensin II AT1 receptor antagonists
2013
View DOI - 9 cites
QSAR and pharmacophore approach on substituted imidazole derivatives as angiotensin II receptor antagonists
2013
View DOI - 9 cites
Densitometric Method for the Quantitative Determination of Esomeprazole and Domperidone in Dosage Forms
2011
- 9 cites
STUDY OF STRESSED DEGRADATION BEHAVIOR OF PIOGLITAZONE HYDROCHLORIDE IN BULK AND PHARMACEUTICAL FORMULATION BY HPLC ASSAY METHOD
2010
- 9 cites
3D- QSAR STUDIES, BIOLOGICAL EVALUATION STUDIES ON SOME SUBSTITUTED 3-CHLORO-1-(5-(5-CHLORO-2-PHENYL-BENZIMIDAZOLE-1- YLMETHYL)-(1, 3, 4) THIADIAZOLE-2-YL)-AZETIDIN-2-ONE AS POTENTIAL ANTIMICROBIAL ACTIVITY
2009
- 9 cites
Two dimensional- quantitative Structure activity relationships -2, 3 diarylthiophenes as selective COX-1-2 inhibitors
2009
View DOI - 8 cites
- 8 cites
- 8 cites
- 8 cites
Structural requirements of<i>N</i>-aryl-oxazolidinone-5-carboxamide derivatives for anti-HIV protease activity using molecular modelling techniques
2013
View DOI - 8 cites
Discovery of new lead pyrimidines derivatives as potential cannabinoid CB1 receptor antagonistic through molecular modeling and pharmacophore approach
2013
View DOI - 8 cites
Predicting Alkylbenzimidazole Derivatives as Angiotensin II Receptor Antagonists: 3d Qsar by kNN-MFA Approach
2011
- 8 cites
Occurrence of Bacterial Flora in Oral Infections of Diabetic and Non- Diabetic Patients
2011
- 8 cites
Preliminary phytochemical and antimicrobial investigations of the aqueous extract of Ixora coccinea Linn and Commelina benghalensis L. on gram-positive and gram-negative microorganisms.
2010
- 8 cites
UV-DENSITOMETRIC DETERMINATION OF SPARFLOXACIN AND ITS APPLICATION TO THE ASSAY IN PHARMACEUTICAL DOSAGE FORMS
2010
- 8 cites
Medicinal Chemistry Research1970journal article
View DOI - 7 cites
- 7 cites
Comparative Pharmacophore Modeling and QSAR Studies for Structural Requirements of some Substituted 2-Aminopyridine Derivatives as Inhibitors of Nitric Oxide Synthases
2015
View DOI - 7 cites
Syntheses and structures of cobalt(II), nickel(II), and copper(II) complexes with <i>N</i>,<i>N</i>,<i>N</i>′,<i>N</i>′-tetraalkylpyridine-2,6-dicarboxamides (O-daap) containing nitrate as the counter ion
2011
View DOI - 7 cites
NOVEL METHOD FOR SPECTROPHOTOMETRIC ANALYSIS OF SIMULTANEOUS ESTIMATION OF BISOPROLOL FUMARATE TABLET FORMULATIONS USING HYDROTROPY SOLUBILIZATION AGENTS
2010
- 7 cites
Interdisciplinary Sciences: Computational Life Sciences1970journal article
View DOI - 7 cites
Interdisciplinary Sciences: Computational Life Sciences1970journal article
View DOI - 7 cites
Journal of Central South University1970journal article
View DOI - 6 cites
Formulation and Development of Posaconazole Loaded Controlled Release Nanosponge Topical Gel for the Treatment of Fungal Infection
2025
View DOI - 6 cites
Laser empowered ‘chemo-free’ phytotherapy: Newer approach in anticancer therapeutics delivery
Journal of Drug Delivery Science and Technology2022journal article
View DOI - 6 cites
- 6 cites
- 6 cites
- 6 cites
- 6 cites
Molecular modeling studies on substituted aminopyrimidines derivatives as potential antimalarial compounds
2014
View DOI - 6 cites
Syntheses and X-ray crystal structures of five- and six-coordinate copper(II) complexes of <i>N</i>,<i>N</i>,<i>N</i>′,<i>N</i>′-tetraalkylpyridine-2,6-dicarboxamides containing–OClO<sub>3</sub> and–OSO<sub>2</sub>CF<sub>3</sub> counter ions
2010
View DOI - 6 cites
Variation among commercial cultivars of Japanese mint (<i>Mentha arvensis</i>L.) in the morphological and metabolite characters associated with essential oil yield
2003
View DOI - 6 cites
- 5 cites
Research on Alzheimer's Disease (AD) Involving the Use of In vivo and In vitro Models and Mechanisms
Central Nervous System Agents in Medicinal Chemistry2025journal article
View DOI - 5 cites
- 5 cites
- 5 cites
Computational study of diarylcyclopentene derivatives as selective prostaglandin EP1 receptor antagonist: QSAR approach
2016
View DOI - 5 cites
RP-HPLC-PDAAnalyses of Tapentadol: Application of Experimental Design
Analytical Chemistry Letters2016journal article
View DOI - 5 cites
Computational design of novel renin inhibitors of indole-3-carboxamide derivatives through QSAR studies
2016
View DOI - 5 cites
Structural Requirements of Some 2-(1-Propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide Derivatives as Poly (ADP-Ribose) Polymerase (PARP) for the Treatment of Cancer: QSAR Approach
2015
View DOI - 5 cites
A comparative QSAR analysis of substituted imidazolones derivatives as angiotensin II AT1 receptor antagonists
2015
View DOI - 5 cites
Prospective QSAR-Based Prediction Models with Pharmacophore Studies of Oxadiazole-Substituted $$\alpha$$ α -Isopropoxy Phenylpropanoic Acids with Dual Activators of PPAR $$\alpha$$ α and PPAR $$\gamma$$ γ
2015
View DOI - 5 cites
A Structure–Activity Relationship Study of Naphthoquinone Derivatives as Antitubercular Agents Using Molecular Modeling Techniques
2015
View DOI - 5 cites
Synthesis and Biological Evaluation of Potent Antihypertensive Activity: 2-[(Substituted-phenyl amino)-phenyl-methyl]-1-[2'-(1H-tetrazol-5-yl) biphenyl-3-ylmethyl]-1H-benzoimidazol-5-ylamine Derivatives
2010
- 5 cites
Phytochemical Screening and In vitro Antimicrobial Activity of Combined Citrus paradisi and Ficus carica Linn Aqueous Extracts
2010
- 5 cites
Investigation on Quantitative Structure Activity Relationships of a Series of Inducible Nitric Oxide
Interdisciplinary Sciences: Computational Life Sciences1970journal article
View DOI - 4 cites
Recent Advances in the Synthesis of Antioxidant Derivatives: Pharmacological Insights for Neurological Disorders
2024
View DOI - 4 cites
Nanomedicine2024journal article
View DOI - 4 cites
- 4 cites
- 4 cites
DEVELOPMENT AND VALIDATION OF RP-HPLC METHOD FOR SIMULTANEOUS ESTIMATION OF CLIDINIUM BROMIDE, CHLORDIAZEPOXIDE AND DICYCLOMINE HYDROCHLORIDE IN TABLET DOSAGE FORM
2021
View DOI - 4 cites
- 4 cites
- 4 cites
Exploration of important sites of angiotensin II AT1 receptor of Pyrido [2, 3-d] pyrimidine analogues for structural modification using computational approach
2016
View DOI - 4 cites
Rationalization of physicochemical characters and structural determinants of benzimidazole analogues as casein kinase 2 inhibitors: computational approach
2016
View DOI - 4 cites
Predictive QSAR modeling of substituted Phenylpyrazinones as corticotropin-releasing factor-1 (CRF1) receptor antagonists: computational approach
2015
View DOI - 4 cites
Discovery of Potent Antihypertensive Ligands Substituted Imidazolyl Biphenyl Sulfonylureas Analogs as Angiotensin II $$\hbox {AT}_{1}$$ AT 1 Receptor Antagonists by Molecular Modelling Studies
2015
View DOI - 4 cites
QSAR studies on 3-(4-biphenylmethyl) 4, 5-dihydro-4-oxo-3H-imidazo [4, 5-c] Pyridine derivatives as angiotensin II (AT1) receptor antagonist
2015
View DOI - 4 cites
Prediction of potent therapeutic anticonvulsant ligands to<i>N</i>-methyl-<scp>d</scp>-aspartate receptors among substituted 4,6-dichloroindole-2-carboxylic acids: Molecular modeling approach
2013
View DOI - 4 cites
Qsar study of some substituted 4-quinolinyl and 9-acridinyl hydrazones as antimalarial agents.
2013
- 4 cites
Extractive Spectrophotometric Methods for the Determination of Emtricitabine in Dosage Form Using Safranin O
2011
- 4 cites
Some plant extracts used in pharmacologically activity of anxiolytics, antidepressant, analgesic, and anti-inflammatory activity
2010
View DOI - 4 cites
NEW SPECTROPHOTOMETRIC METHODS FOR ESTIMATION OF ANASTRAZOLE BULK AND TABLET DOSAGE FORM BY DERIVATIVE SPECTROSCOPY
2010
- 4 cites
IN VITRO MICROPROPAGATION OF MEDICINALLY IMPORTANT ROOTS AND AXILLARY BUD COMBINATION
2009
- 4 cites
Potential estimation of [the] predatory bug, Canthecona furcellata Wolff (Hemiptera: Pentatomidae) against [the] poplar defoliator, Clostera cupreata (Lepidoptera: Notodontidae).
1996
- 3 cites
Current Protein & Peptide Science2024journal article
View DOI - 3 cites
Synthesis and biological evaluation of some substituted benzimidazole derivatives as antihypertensive activities
2023
View DOI - 3 cites
- 3 cites
- 3 cites
SIMULTANEOUS DETERMINATION OF PARACETAMOL, ACECLOFENAC AND TRAMADOL HYDROCHLORIDE IN PHARMACEUTICAL DOSAGE FORM BY RP-HPLC METHOD
2021
View DOI - 3 cites
- 3 cites
- 3 cites
In silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies
2017
View DOI - 3 cites
QSAR APPROACH TO THE STUDY OF THE EGFR TYROSINE KINASE INHIBITORS: THIAZOLYL-PYRAZOLINE DERIVATIVES
2017
View DOI - 3 cites
- 3 cites
STRUCTURAL FEATURE STUDY OF FUROXAN DERIVATIVES AS POTENT ANTI-TRYPANOSOMATID AGENTS: QSAR APPROACH
2016
View DOI - 3 cites
OPTIMIZATION OF ANTIPROLIFERATIVE ACTIVITY OF SYNTHETIC UREDIO-SUBSTITUTED SULFAMATE DERIVATIVES: QSAR APPROACH
2016
View DOI - 3 cites
- 3 cites
Molecular Modeling Studies of Some Substituted 2-Phenyl-benzimidazole Derivatives as Inhibitors of IgE Response
2015
View DOI - 3 cites
Comparative pharmacophore modeling and QSAR studies for structural requirements of some substituted 2-aminopyridines derivatives as inhibitors nitric oxide synthases
2014
View DOI - 3 cites
SIMULTANEOUS DETERMINATION OF OFLOXACIN AND CEFIXIME IN COMBINED TABLET DOSAGE FORM BY HPLC AND ABSORBANCE CORRECTION METHOD
2014
- 3 cites
WITHDRAWN: Molecular modeling and pharmacophore approach substituted benzimidazole derivatives as dipeptidyl peptidase IV inhibitors
2013
View DOI - 3 cites
Design; Synthesis and Antihypertensive activity of 4'-(2-{2-[(2-chloro-benzylidene)-amino]-phenyl}-5-nitro-benzoimidazol-1-ylmethyl)] biphenyl-2-carboxylic acid
2010
View DOI - 3 cites
Molecular Modelling Studies atom based of 3-Bromo-4-(1-H-3-Indolyl)-2, 5-Dihydro-1H-2, 5-Pyrroledione Derivatives Antibacterial activity against Staphylococcus Aureus
2010
- 3 cites
Phytochemical and anti-ulcer investigations of 95% ethanolicbenzene-chloroform leaf extract of Hibiscus tiliaceus Linn. in albino rat model
2010
- 3 cites
Pharmacognostic and phytochemical screening of Vernonia amyggalina Linn against selected bacterial strains.
2010
- 3 cites
- 2 cites
Clinical Evidence of Traditional Medicines in Modulating the Immune Response and Diabetic Wound Healing
2025
View DOI - 2 cites
THE EVOLVING ROLE OF PHYTOCHEMICALS IN CANCER THERAPY: MECHANISTIC INSIGHTS AND EMERGING TECHNOLOGIES
2025
View DOI - 2 cites
Advances in Molecular Docking Techniques for Targeting Protein Misfolding in Neurodegenerative Diseases
2025
View DOI - 2 cites
Molecular Mechanisms and Pathways of Mesenchymal Stem Cell-mediated Therapy in Brain Cancer
2025
View DOI - 2 cites
Immune Modulation Strategies in Gene Therapy: Overcoming Immune Barriers and Enhancing Efficacy
2024
View DOI - 2 cites
Herbal Antibiotics: A Review of Traditional Medicinal Plants with Antibacterial Properties and Their Potential for Future Treatment
2024
View DOI - 2 cites
Effect of supported sitting position during second stage of labor on its outcome in primigravidae: A quasi-experimental study
2023
View DOI - 2 cites
- 2 cites
- 2 cites
- 2 cites
- 2 cites
DEVELOPMENT OF A ROBUST QSAR MODEL OF ANGIOTENSIN RECEPTOR REVEALS A K NEAREST NEIGHBOR APPLICABLE TO DIVERSE SCAFFOLDS
2017
View DOI - 2 cites
Molecular modeling study of uracil-based hydroxamic acids-containing histone deacetylase inhibitors
2015
View DOI - 2 cites
Discovery of potent antihypertensive ligands substituted imidazolyl biphenyl sulfonylureas analogs as angiotensin II AT1 receptor antagonists by molecular modelling studies
2014
View DOI - 2 cites
Prospective QSAR-based prediction models with pharmacophore studies of oxadiazole-substituted α-isopropoxy phenylpropanoic acids on with dual activators of PPARα and PPARγ
2014
View DOI - 2 cites
A structure-activity relationship study of imidazole-5-carboxylic acids derivatives as angiotensin II receptor antagonists combining 2D and 3D QSAR methods
2014
View DOI - 2 cites
Identification of 3-nitro-2, 4, 6-trihydroxybenzamide derivatives as photosynthetic electron transport inhibitors by QSAR and pharmacophore studies
2014
View DOI - 2 cites
Structural insights into mode of actions of novel substituted 4- and 6-azaindole-3-carboxamides analogs as renin inhibitors: molecular modeling studies
2014
View DOI - 2 cites
Validated Densitometric Method for the Quantification of Mesalamine in Pharmaceutical Dosage form
2013
View DOI - 2 cites
UV-Visible spectrophotometry of Repaglinide in bulk and in formulation by using methyl orange as reagents
2011
- 2 cites
Sensitive and spectrophotometric methods for the determination of Azathioprine in tablets using indigo carmine and methyl orange
2011
- 2 cites
Application of hydrotropic solubilization in spectrophotometric analysis of Esomeprazole and Itopride pharmaceutical combined tablet dosage forms
2011
- 2 cites
Formulation and evaluation of analgesic activity, anti-inflammatory and anti-anxiety activity of using plant extracts
2010
View DOI - 2 cites
Formulation and antimicrobial activity of 95% ethanolic-benzenechloroform extract of Curcuma aromatica Salisb
2010
- 2 cites
Reductive cleavage with metal in liquid ammonia. III. Olefin formation from the reaction of sodium metal with methyl 4,6-<i>O</i>-ethylidene-3-<i>O</i>,<i>S</i>-dimethyl-2-thio-α-<scp>d</scp>-altropyranoside dissolved in 1,2-dimethoxyethane
1967
View DOI - 1 cites
Emerging Applications and Innovations in Emulgel Technology for Enhanced Topical Drug Delivery
2025
View DOI - 1 cites
Current Diabetes Reviews2025journal article
View DOI - 1 cites
An Updated Review on the Complex Association of Cardiovascular Disease (CVD) and Depression
2025
View DOI - 1 cites
- 1 cites
Pharmacophore and k nearest neighbor studies on pyridazinylmethyl glucoside congeners derivative as potential antidiabetic agents
2023
View DOI - 1 cites
Quantitative structure activity relationship studies of some quinoline derivatives of angiotensin II receptor inhibitors
2023
View DOI - 1 cites
- 1 cites
Antipsoriatic activity of imiquimod induced wistar model treated with cholecalciferol nanoemulsion with UV therapy
2023
View DOI - 1 cites
- 1 cites
- 1 cites
- 1 cites
- 1 cites
- 1 cites
Antimicrobial and Antifungal Activity of newly synthesized 4-Hydroxy Quinoline Derivatives
2020
- 1 cites
- 1 cites
- 1 cites
- 1 cites
Exploration of new scaffolds pyrazole derivatives containing thiourea skeleton as anticancer activity using QSAR approach
2017
View DOI - 1 cites
Predictive Activity Modeling of 2-Substituent-1H-Benzimidazole-4- Carboxamide Derivatives against Enteroviruses using QSAR Approach
2015
View DOI - 1 cites
QSAR Studies of 3, 4-dihydropyrimidin-2(1H)-one Urea Derivatives as Antibacterial and Antifungal activity
2015
View DOI - 1 cites
Structural requirements of some 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide derivatives as poly (ADP-ribose) polymerase (PARP) for the treatment of cancer: QSAR approach
2014
View DOI - 1 cites
Densitometric Method for the Quantification of Melitracen hydrochloride and Flupentixol dihydrochloride in Pharmaceutical Dosage Form
2014
View DOI - 1 cites
Forensic Study of Indian Toxicological Plants as Botanical Weapon (BW)
2011
- 1 cites
WOUND HEALING ACTIVITY OF THE ETHER-CHLOROFORM EXTRACT OF MOMORDICA CHARANTIA FRUITS S IN RATS
2010
- 1 cites
QSAR and k-Nearest Neighbour Molecular Field Analysis (k-NN MFA) Classification Analysis of Studies of Some Bemzimidazoles Derivatives Antibacterial activity Against Escherichia coli
2010
- 1 cites
Conventional and Micellar Liquid Chromatography Method with Validation for Torsemide and Spironolactone in Tablet CombinedDosage Form
2010
- 1 cites
Studies of antibacterial activity ethernolic plant extract of Mollugo pentaphylla Linn
2010
- 0 cites
Naunyn-Schmiedeberg's Archives of Pharmacology2026journal article
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Gene Therapy as a Novel Strategy for Alzheimer’s Disease: Efficacy and Long-Term Implications
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