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Citations
722

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Publications
100

About

Prithvi Singh is a researcher at Government Medical College. With over 12 publications spanning from 2008 to 2023, Singh's work focuses on quantitative structure-activity relationships (QSAR) and chemometric tools in modeling biological activities. His research explores the application of these methods in understanding the properties of various compounds.

Research areas

  • Physics
  • Chemistry
  • Stereochemistry
  • Biochemistry
  • Organic chemistry

Publications (100)

Sorted by most cited.

  1. Study of electrical properties of polyvinylpyrrolidone/polyacrylamide blend thin films

    2014

    View DOI
    56 cites
  2. miR-495–3p regulates sphingolipid metabolic reprogramming to induce Sphk1/ceramide mediated mitophagy and apoptosis in NSCLC

    2022

    View DOI
    43 cites
  3. QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approach

    2008

    View DOI
    35 cites
  4. Malignancy associated with benign cystic teratomas (dermoid cysts) of the ovary.

    1988

    33 cites
  5. Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: The derivatives of 2-chloro-N6-substituted-4′-thioadenosine-5′-uronamide

    2008

    View DOI
    32 cites
  6. Unravelling the role of telomere shortening with ageing and their potential association with diabetes, cancer, and related lifestyle factors

    2022

    View DOI
    28 cites
  7. miR-16-5p regulates aerobic glycolysis and tumorigenesis of NSCLC cells via LDH-A/lactate/NF-κB signaling

    2022

    View DOI
    28 cites
  8. Dielectric parameters and a.c. conductivity of pure and doped poly (methyl methacrylate) films at microwave frequencies

    2006

    View DOI
    28 cites
  9. Combinatorial protocol in multiple linear regression/partial least-squares directed rationale for the caspase-3 inhibition activity of isoquinoline-1,3,4-trione derivatives

    2010

    View DOI
    25 cites
  10. Effects of target polarization and postcollision interaction on the electron-impact single ionization of Ne(2<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>p</mml:mi></mml:math>), Ar(3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>p</mml:mi></mml:math>), and Na(3<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>s</mml:mi></mml:math>) atoms

    2012

    View DOI
    21 cites
  11. Chemometric descriptors in modeling the carbonic anhydrase inhibition activity of sulfonamide and sulfamate derivatives

    2009

    View DOI
    21 cites
  12. Topological descriptors in modeling malonyl coenzyme A decarboxylase inhibitory activity: <i>N</i>-Alkyl-<i>N</i>-(1,1,1,3,3,3-hexafluoro-2-hydroxypropylphenyl)amide derivatives

    2008

    View DOI
    17 cites
  13. A quantitative structure-activity relationship study on serotonin 5-HT<sub>6</sub>receptor ligands: indolyl and piperidinyl sulphonamides

    2010

    View DOI
    16 cites
  14. Temperature dependence of dielectric relaxation of rigid polar molecules acetophenone, pyridine and their mixtures in dilute solutions of benzene

    2003

    16 cites
  15. A rationale for the activity profile of arylpiperazinylthioalkyls as 5-HT1A-serotonin and α1-adrenergic receptor ligands

    2010

    View DOI
    15 cites
  16. A quantitative structure-activity relationship study of novel, potent, orally active, selective VEGFR-2 and PDGFRα tyrosine kinase inhibitors: Derivatives of<i>N</i>-Phenyl-<i>N</i>′-{4-(4-quinolyloxy)phenyl}urea as antitumor agents

    2008

    View DOI
    15 cites
  17. Electron- and positron-induced ionization of water molecules: Theory versus experiment at the triply differential scale

    2014

    View DOI
    14 cites
  18. Dielectric measurements on PWB materials at microwave frequencies

    2006

    View DOI
    13 cites
  19. Dielectric behaviour of ketone-amine binary mixtures at microwave frequencies

    1996

    View DOI
    13 cites
  20. Withaferin A decreases glycolytic reprogramming in breast cancer

    2024

    View DOI
    12 cites
  21. Modeling of cyclooxygenase-2 and 5-lipooxygenase inhibitory activity of apoptosis-inducing agents potentially useful in prostate cancer chemotherapy: Derivatives of diarylpyrazole

    2008

    View DOI
    12 cites
  22. Fluid structure and molecular interaction of acetophenone derivatives

    2004

    View DOI
    12 cites
  23. Effect of molecular size on carbonic anhydrase inhibition by sulfonamides

    1981

    View DOI
    12 cites
  24. The Relationship of π-Binding Energy with Molecular Connectivity in Hydrocarbons

    1979

    View DOI
    12 cites
  25. Modelling of serotonin reuptake inhibitory and histamine H <sub>3</sub> antagonistic activity of piperazine and diazepane amides: QSAR rationales for co-optimization of the activity profiles

    2011

    View DOI
    11 cites
  26. QSAR of 2-(4-methylsulphonylphenyl)pyrimidine derivatives as cyclooxygenase-2 inhibitors: simple structural fragments as potential modulators of activity

    2011

    View DOI
    10 cites
  27. CP-MLR/PLS directed QSAR study on apical sodium-codependent bile acid transporter inhibition activity of benzothiepines

    2010

    View DOI
    10 cites
  28. Modeling of vascular endothelial growth factor receptor 2 (VEGFR2) kinase inhibitory activity of 2-anilino-5-aryloxazoles using chemometric tools

    2008

    View DOI
    10 cites
  29. Quantitative structure-activity relationship study of ATP-sensitive potassium channel openers: Derivatives of 3-alkylamino-4<i>H</i>-1,2,4-benzothiadiazine 1,1-dioxide

    2008

    View DOI
    10 cites
  30. Quantitative Structure–Activity Relationship Study of 5-Iodo- and Diaryl-analogues of Tubercidin: Inhibitors of Adenosine Kinase

    2003

    View DOI
    10 cites
  31. Novel Inhibitors of Cyclooxygenase-2: The Sulfones and Sulfonamides of 1,2-diaryl-4,5-difluorobenzene. Analysis of Quantitative Structure-Activity Relationship

    1998

    View DOI
    10 cites
  32. A QSAR study on 2-(4-methylpiperazin-1-yl)quinoxalines as human histamine H<sub>4</sub>receptor ligands

    2010

    View DOI
    8 cites
  33. CP-MLR directed QSAR study of carbonic anhydrase inhibitors: sulfonamide and sulfamate inhibitors

    2009

    View DOI
    8 cites
  34. Quantitative Structure‐Activity Relationship Studies on a New Class of Antihypertensive Agents: Derivatives of 3‐Aryl‐4,5,6,7‐tetrahydro‐1H‐pyrazolo[4,3‐c]pyridine

    1990

    View DOI
    7 cites
  35. A rationale for the activity profile of benzenesulfonamide derivatives as cyclooxygenase (COX) inhibitors

    2010

    View DOI
    6 cites
  36. Theoretical study of (e, 2e) triple-differential cross sections for DNA component ionization by electrons and positrons

    Journal of Physics B: Atomic, Molecular and Optical Physics2019journal article

    View DOI
    5 cites
  37. Low energy electron and positron impact differential cross sections for the ionization of water molecules in the coplanar and perpendicular kinematics

    2019

    View DOI
    5 cites
  38. Molecular Descriptors in Modelling the Tumour Necrosis Factor-α Converting Enzyme Inhibition Activity of Novel Tartrate-Based Analogues

    2013

    View DOI
    5 cites
  39. Microwave dielectric relaxation study of poly (methyl methacrylate) and polysulphone in dilute solutions

    2006

    5 cites
  40. Structural change analysis of pyridine and piperidine through dielectric relaxation studies

    2003

    View DOI
    5 cites
  41. 1,2-Diarylimidazoles as Inhibitors of Cyclooxygenase-2: A Quantitative Structure-Activity Relationship Study

    1999

    View DOI
    5 cites
  42. Electronic Structure–Activity Relationships of Antibacterial Acridines

    1978

    View DOI
    5 cites
  43. Second-order Born effects in the coplanar to perpendicular plane single ionization of Xe (5p)

    2013

    View DOI
    4 cites
  44. Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric tools

    2009

    View DOI
    4 cites
  45. Microwave dielectric relaxation study of binary mixtures of cyclohexylamine with acetophenone and p-chloroacetophenone in dilute solutions of benzene

    2004

    4 cites
  46. Quantitative structure-activity relationship study on some ligands acting as inhibitors of benzodiazepine-receptor binding.

    1990

    4 cites
  47. Dielectric relaxation studies of polyvinylpyrrolidone (PVP) and polyvinylbutyral (PVB) in benzene solutions at microwave frequency

    2014

    3 cites
  48. QSAR rationales for the 1,2-diarylcyclopentenes as prostaglandin EP1 receptor antagonists: Potentially useful in the treatment of inflammatory pain

    2010

    View DOI
    3 cites
  49. QSAR Study on 5-Lipoxygenase Activating Protein (FLAP) Inhibitors: The Derivatives of 2,2-Bisaryl-Bicycloheptane

    2010

    View DOI
    3 cites
  50. Quantitative structure-activity relationship study of novel rhinacanthins and related naphthoquinone esters as anticancer agents

    2008

    View DOI
    3 cites
  51. A quantitative analysis of binding affinities of ligands active at adenosine receptors.

    1994

    3 cites
  52. Quantitative structure-activity relationship studies of inhibitors of gastric (H+/K+)-ATPase.

    1991

    3 cites
  53. Twisted distorted wave Born approximation as a new tool to investigate collisional processes

    Journal of Physics B: Atomic, Molecular and Optical Physics2021journal article

    View DOI
    2 cites
  54. Fully differential cross sections for low to intermediate energy perpendicular plane ionization of xenon atoms

    2014

    View DOI
    2 cites
  55. A QSAR Study on ATP-Sensitive Potassium Channel Openers : The Derivatives of 3-Alkylamino-4h-1, 2, 4-Benzothiadiazine 1, 1-Dioxide

    2009

    2 cites
  56. Quantitative structure-activity relationship study of human A<sub>3</sub> adenosine receptor antagonists: Derivatives of 2-aryl-1,2,4-triazolo[4,3-α]quinoxaline

    2007

    View DOI
    2 cites
  57. Preparation and Structural Elucidation of Amphotericin X

    1990

    View DOI
    2 cites
  58. Multi-omics and <i>in-silico</i> approach reveals AURKA, AURKB, and RSAD2 as therapeutic biomarkers in OSCC progression

    2024

    View DOI
    1 cites
  59. An overview of thermography data driven predictive analyses (DDPAs) for power systems in post Covid-19 era

    2023

    View DOI
    1 cites
  60. Thermovision study on Alumina’s Ra v/s Ts for AIDHVACS to control COVID-19

    2021

    View DOI
    1 cites
  61. Flat plate anodised aluminium oxide (AAO) and hard AAO coated solar receiver’s thermographic scan analysis

    2020

    View DOI
    1 cites
  62. Infra red thermography to evaluate commercial solar absorber surface coatings - A study on alumina flats

    2020

    View DOI
    1 cites
  63. Differential cross sections for the electron impact ionization of Ar (3p) atoms for equal energy final state electrons

    2017

    View DOI
    1 cites
  64. Triple differential cross section for the near threshold single ionization of helium atoms for equal energy sharing

    2016

    View DOI
    1 cites
  65. Calculation of fully differential cross sections for the near threshold double ionization of helium atoms

    2015

    View DOI
    1 cites
  66. Dielectric properties of FeCl[sub 3] doped PVA films

    2013

    View DOI
    1 cites
  67. Quantitative structure-activity relationship study of benzylsulfanyl imidazoles as cytokine release inhibitors

    2007

    View DOI
    1 cites
  68. QSAR Study Of Dihydropyrimidinone C-5 Amides As The Selective ?1a-Receptor Antagonists

    2003

    1 cites
  69. Studies on dielectric properties of cyclohexylamine in non-polar solvents-Kirkwood correlation factor, molar polarization and excess free energy

    2003

    1 cites
  70. Structural study of rapeseed-mustard variety PCR-7 oil-argemone-mexicana oil blend by dielectric relaxation studies

    2002

    View DOI
    1 cites
  71. QSAR studies on estrogen receptor binding affinity of 2-phenylindoles using first-order valence molecular connectivity

    1986

    View DOI
    1 cites
  72. Correction: Investigating the role of prognostic mitophagy-related genes in non-small cell lung cancer pathogenesis via multiomics and network-based approach

    2024

    View DOI
    0 cites
  73. Investigating the role of prognostic mitophagy-related genes in non-small cell cancer pathogenesis via multiomics and network-based approach

    2024

    View DOI
    0 cites
  74. Bessel beam double ionisation (e, 3e) of Helium atoms

    2023

    View DOI
    0 cites
  75. Triply differential cross sections for electron and positron impact on methane

    The Journal of Chemical Physics2023journal article

    View DOI
    0 cites
  76. AML-160 Multimodal Analysis of DNA, Surface Proteins, and Intracellular Proteins in Single Cells

    2022

    View DOI
    0 cites
  77. Author response for "Multiomics integrative analysis reveals antagonistic roles of CBX2 and CBX7 in metabolic reprogramming of breast cancer"

    2020

    View DOI
    0 cites
  78. Calculation of FDCS for the low and intermediate energy electron impact ioni-zation of water molecules

    2015

    View DOI
    0 cites
  79. Calculation of FDCS for the low and intermediate energy ionization of water molecules

    2015

    View DOI
    0 cites
  80. Charged particle impact ionization of atoms, ions and molecules

    2014

    0 cites
  81. Second Order Born Effects in the Perpendicular Plane Ionization of Xe (5p) Atoms

    2014

    View DOI
    0 cites
  82. Advances in Structure–Activity Relationship Studies on Potassium Channel Modulators

    2011

    View DOI
    0 cites
  83. A QSAR STUDY ON 5-HT7 RECEPTOR ANTAGONISTS: DERIVATIVES OF (PHENYLPIPERAZINYL-ALKYL) OXINDOLE

    2009

    0 cites
  84. Quantitative structure-activity relationship study on affinity profile of a series of 1,8-naphthyridine antagonists toward bovine adenosine receptors

    2008

    View DOI
    0 cites
  85. A quantitative structure-activity relationship study of novel inhibitors of cyclooxygenase-2: The 5-aryl-2,2-dialkyl-4-phenyl-3(2&lt;i&gt; H&lt;/i&gt;)furanone derivatives

    2007

    View DOI
    0 cites
  86. Quantitative structure–activity relationship study of new potent and selective antagonists at the 5-HT<sub>1A</sub>and adrenergic α<sub>1d</sub>receptors: Derivatives of spiroethyl phenyl(substituted)piperazine

    2006

    View DOI
    0 cites
  87. QSTR Study of Small Organic Molecules against Tetrahymena pyriformis

    2005

    View DOI
    0 cites
  88. Dielectric Relaxation in Para-Methyl Acetophenone, Pyridine and their Binary Mixtures in Benzene Solutions

    2003

    0 cites
  89. Dielectric Relaxation Study of Intramolecular Hydrogen Bonded o-hydroxy Acetophenone in Non-polar Solvents

    2003

    0 cites
  90. Influence of Solvent Environment on Dielectric Behaviour of Cyclohexylamine

    2003

    0 cites
  91. Dielectric behaviour of rapeseed-mustard oil varieties Hyola-401 and PCR-7 in dilute solutions of benzene at different temperatures

    2002

    View DOI
    0 cites
  92. Dielectric Relaxation Studies of Four Different Varieties of Rapeseed-Mustard Oil at Different Temperatures

    2002

    0 cites
  93. QSAR analysis of heteroaryl derivatives of 1,2-diarylimidazole with cyclooxygenase-2 inhibitory activity

    2002

    0 cites
  94. Quantitative Structure-activity Relationship Study of Novel α<sub>1a</sub>-selective Adrenoceptor Antagonists

    2001

    View DOI
    0 cites
  95. and in dilute solution of benzene at different temperatures

    2001

    0 cites
  96. ChemInform Abstract: Diarylspiro[2.4]heptenes (I) as Selective Cyclooxygenase‐2 Inhibitors: A Quantitative Structure—Activity Relationship Analysis.

    1998

    View DOI
    0 cites
  97. Quantitative structure-activity relationship of 4,5-diphenyl-2-(substituted thio)-1H-imidazoles as the inhibitors of acyl CoA: cholesterol acyltransferase.

    1998

    0 cites
  98. A quantitative structure-activity relationship study of ligands exhibiting agonist and antagonist actions with cholecystokinin-receptors.

    1994

    0 cites
  99. Antisymmetrization of the /sup 6/Li wave function and direct interaction for (/sup 6/Li,d) reactions

    1982

    0 cites
  100. A quantitative aspect of charge-transfer phenomenon in the biological activity of hallucinogens, local anesthetics and nicotinic agents

    1979

    View DOI
    0 cites