- h-index
- 15
- Citations
- 722
- Publications
- 100
via OpenAlex
via OpenAlex
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.
- 56 cites
- 43 cites
miR-495–3p regulates sphingolipid metabolic reprogramming to induce Sphk1/ceramide mediated mitophagy and apoptosis in NSCLC
2022
View DOI - 35 cites
QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approach
2008
View DOI - 33 cites
Malignancy associated with benign cystic teratomas (dermoid cysts) of the ovary.
1988
- 32 cites
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 - 28 cites
Unravelling the role of telomere shortening with ageing and their potential association with diabetes, cancer, and related lifestyle factors
2022
View DOI - 28 cites
miR-16-5p regulates aerobic glycolysis and tumorigenesis of NSCLC cells via LDH-A/lactate/NF-κB signaling
2022
View DOI - 28 cites
Dielectric parameters and a.c. conductivity of pure and doped poly (methyl methacrylate) films at microwave frequencies
2006
View DOI - 25 cites
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 - 21 cites
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
Chemometric descriptors in modeling the carbonic anhydrase inhibition activity of sulfonamide and sulfamate derivatives
2009
View DOI - 17 cites
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 - 16 cites
A quantitative structure-activity relationship study on serotonin 5-HT<sub>6</sub>receptor ligands: indolyl and piperidinyl sulphonamides
2010
View DOI - 16 cites
Temperature dependence of dielectric relaxation of rigid polar molecules acetophenone, pyridine and their mixtures in dilute solutions of benzene
2003
- 15 cites
A rationale for the activity profile of arylpiperazinylthioalkyls as 5-HT1A-serotonin and α1-adrenergic receptor ligands
2010
View DOI - 15 cites
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 - 14 cites
Electron- and positron-induced ionization of water molecules: Theory versus experiment at the triply differential scale
2014
View DOI - 13 cites
- 13 cites
- 12 cites
- 12 cites
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
- 12 cites
- 12 cites
- 11 cites
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 - 10 cites
QSAR of 2-(4-methylsulphonylphenyl)pyrimidine derivatives as cyclooxygenase-2 inhibitors: simple structural fragments as potential modulators of activity
2011
View DOI - 10 cites
CP-MLR/PLS directed QSAR study on apical sodium-codependent bile acid transporter inhibition activity of benzothiepines
2010
View DOI - 10 cites
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
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
Quantitative Structure–Activity Relationship Study of 5-Iodo- and Diaryl-analogues of Tubercidin: Inhibitors of Adenosine Kinase
2003
View DOI - 10 cites
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 - 8 cites
A QSAR study on 2-(4-methylpiperazin-1-yl)quinoxalines as human histamine H<sub>4</sub>receptor ligands
2010
View DOI - 8 cites
CP-MLR directed QSAR study of carbonic anhydrase inhibitors: sulfonamide and sulfamate inhibitors
2009
View DOI - 7 cites
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 - 6 cites
A rationale for the activity profile of benzenesulfonamide derivatives as cyclooxygenase (COX) inhibitors
2010
View DOI - 5 cites
Journal of Physics B: Atomic, Molecular and Optical Physics2019journal article
View DOI - 5 cites
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
Molecular Descriptors in Modelling the Tumour Necrosis Factor-α Converting Enzyme Inhibition Activity of Novel Tartrate-Based Analogues
2013
View DOI - 5 cites
Microwave dielectric relaxation study of poly (methyl methacrylate) and polysulphone in dilute solutions
2006
- 5 cites
Structural change analysis of pyridine and piperidine through dielectric relaxation studies
2003
View DOI - 5 cites
1,2-Diarylimidazoles as Inhibitors of Cyclooxygenase-2: A Quantitative Structure-Activity Relationship Study
1999
View DOI - 5 cites
- 4 cites
Second-order Born effects in the coplanar to perpendicular plane single ionization of Xe (5p)
2013
View DOI - 4 cites
Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric tools
2009
View DOI - 4 cites
Microwave dielectric relaxation study of binary mixtures of cyclohexylamine with acetophenone and p-chloroacetophenone in dilute solutions of benzene
2004
- 4 cites
Quantitative structure-activity relationship study on some ligands acting as inhibitors of benzodiazepine-receptor binding.
1990
- 3 cites
Dielectric relaxation studies of polyvinylpyrrolidone (PVP) and polyvinylbutyral (PVB) in benzene solutions at microwave frequency
2014
- 3 cites
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
QSAR Study on 5-Lipoxygenase Activating Protein (FLAP) Inhibitors: The Derivatives of 2,2-Bisaryl-Bicycloheptane
2010
View DOI - 3 cites
Quantitative structure-activity relationship study of novel rhinacanthins and related naphthoquinone esters as anticancer agents
2008
View DOI - 3 cites
A quantitative analysis of binding affinities of ligands active at adenosine receptors.
1994
- 3 cites
Quantitative structure-activity relationship studies of inhibitors of gastric (H+/K+)-ATPase.
1991
- 2 cites
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
Fully differential cross sections for low to intermediate energy perpendicular plane ionization of xenon atoms
2014
View DOI - 2 cites
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
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
- 1 cites
Multi-omics and <i>in-silico</i> approach reveals AURKA, AURKB, and RSAD2 as therapeutic biomarkers in OSCC progression
2024
View DOI - 1 cites
An overview of thermography data driven predictive analyses (DDPAs) for power systems in post Covid-19 era
2023
View DOI - 1 cites
- 1 cites
Flat plate anodised aluminium oxide (AAO) and hard AAO coated solar receiver’s thermographic scan analysis
2020
View DOI - 1 cites
Infra red thermography to evaluate commercial solar absorber surface coatings - A study on alumina flats
2020
View DOI - 1 cites
Differential cross sections for the electron impact ionization of Ar (3p) atoms for equal energy final state electrons
2017
View DOI - 1 cites
Triple differential cross section for the near threshold single ionization of helium atoms for equal energy sharing
2016
View DOI - 1 cites
Calculation of fully differential cross sections for the near threshold double ionization of helium atoms
2015
View DOI - 1 cites
- 1 cites
Quantitative structure-activity relationship study of benzylsulfanyl imidazoles as cytokine release inhibitors
2007
View DOI - 1 cites
QSAR Study Of Dihydropyrimidinone C-5 Amides As The Selective ?1a-Receptor Antagonists
2003
- 1 cites
Studies on dielectric properties of cyclohexylamine in non-polar solvents-Kirkwood correlation factor, molar polarization and excess free energy
2003
- 1 cites
Structural study of rapeseed-mustard variety PCR-7 oil-argemone-mexicana oil blend by dielectric relaxation studies
2002
View DOI - 1 cites
QSAR studies on estrogen receptor binding affinity of 2-phenylindoles using first-order valence molecular connectivity
1986
View DOI - 0 cites
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
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
- 0 cites
Triply differential cross sections for electron and positron impact on methane
The Journal of Chemical Physics2023journal article
View DOI - 0 cites
AML-160 Multimodal Analysis of DNA, Surface Proteins, and Intracellular Proteins in Single Cells
2022
View DOI - 0 cites
Author response for "Multiomics integrative analysis reveals antagonistic roles of CBX2 and CBX7 in metabolic reprogramming of breast cancer"
2020
View DOI - 0 cites
Calculation of FDCS for the low and intermediate energy electron impact ioni-zation of water molecules
2015
View DOI - 0 cites
- 0 cites
Charged particle impact ionization of atoms, ions and molecules
2014
- 0 cites
- 0 cites
- 0 cites
A QSAR STUDY ON 5-HT7 RECEPTOR ANTAGONISTS: DERIVATIVES OF (PHENYLPIPERAZINYL-ALKYL) OXINDOLE
2009
- 0 cites
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
A quantitative structure-activity relationship study of novel inhibitors of cyclooxygenase-2: The 5-aryl-2,2-dialkyl-4-phenyl-3(2<i> H</i>)furanone derivatives
2007
View DOI - 0 cites
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
- 0 cites
Dielectric Relaxation in Para-Methyl Acetophenone, Pyridine and their Binary Mixtures in Benzene Solutions
2003
- 0 cites
Dielectric Relaxation Study of Intramolecular Hydrogen Bonded o-hydroxy Acetophenone in Non-polar Solvents
2003
- 0 cites
Influence of Solvent Environment on Dielectric Behaviour of Cyclohexylamine
2003
- 0 cites
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
Dielectric Relaxation Studies of Four Different Varieties of Rapeseed-Mustard Oil at Different Temperatures
2002
- 0 cites
QSAR analysis of heteroaryl derivatives of 1,2-diarylimidazole with cyclooxygenase-2 inhibitory activity
2002
- 0 cites
Quantitative Structure-activity Relationship Study of Novel α<sub>1a</sub>-selective Adrenoceptor Antagonists
2001
View DOI - 0 cites
and in dilute solution of benzene at different temperatures
2001
- 0 cites
ChemInform Abstract: Diarylspiro[2.4]heptenes (I) as Selective Cyclooxygenase‐2 Inhibitors: A Quantitative Structure—Activity Relationship Analysis.
1998
View DOI - 0 cites
Quantitative structure-activity relationship of 4,5-diphenyl-2-(substituted thio)-1H-imidazoles as the inhibitors of acyl CoA: cholesterol acyltransferase.
1998
- 0 cites
A quantitative structure-activity relationship study of ligands exhibiting agonist and antagonist actions with cholecystokinin-receptors.
1994
- 0 cites
Antisymmetrization of the /sup 6/Li wave function and direct interaction for (/sup 6/Li,d) reactions
1982
- 0 cites
A quantitative aspect of charge-transfer phenomenon in the biological activity of hallucinogens, local anesthetics and nicotinic agents
1979
View DOI