Прати
Vertika Gautam
Vertika Gautam
Верификована је имејл адреса на um.edu.my
Наслов
Навело
Навело
Година
Development and validation of a RP-HPLC method for the determination of chlorpheniramine maleate and phenylephrine in pharmaceutical dosage form
M Maithani, R Raturi, V Gautam, D Kumar, AK Chaudhary, A Gaurav, ...
International Journal of Comprehensive Pharmacy 1 (5), 1-4, 2010
572010
Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies
A Gaurav, V Gautam
Journal of Receptor, Ligand and Channel Research, 27-38, 2014
472014
Simultaneous estimation of ambroxol hydrochloride and cetirizine hydrochloride in tablet dosage form by RP-HPLC method
M Maithani, R Raturi, V Gautam, D Kumar, A Gaurav, R Singh
International Journal of Comprehensive Pharmacy 1 (2), 1-3, 2010
422010
Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous system
V Gautam, A Gaurav, N Masand, VS Lee, VM Patil
Molecular Diversity 27 (2), 959-985, 2023
292023
An overview on synthetic methodologies and biological activities of pyrazoloquinolines
A Gaurav, V Gautam, R Singh
Mini Reviews in Medicinal Chemistry 10 (13), 1194-1210, 2010
202010
Structure-based design of selective phosphodiesterase 4B inhibitors based on ginger phenolic compounds
M Xing, GA Akowuah, V Gautam, A Gaurav
Journal of Biomolecular Structure and Dynamics 35 (13), 2910-2924, 2017
192017
Computational approaches in the discovery and development of therapeutic and prophylactic agents for viral diseases
A Gaurav, N Agrawal, M Al-Nema, V Gautam
Current topics in medicinal chemistry 22 (26), 2190-2206, 2022
172022
Syntheses, Characterization and Antimicrobial Evaluation of Some 1, 3, 5‐Trisubustituted Pyrazole Derivatives
V Gautam, V Chawla, PK Sonar, SK Saraf
Journal of Chemistry 7 (4), 1190-1195, 2010
162010
3D-QSAR studies of 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABAA receptors
A Gaurav, MR Yadav, R Giridhar, V Gautam, R Singh
Medicinal Chemistry Research 20, 192-199, 2011
152011
Review on medicinal properties and bioactive constituents of herbal spices commonly used in India.
AK Meena, BS Brijendra Singh, AK Yadav, US Uttam Singh, ...
152010
Loop dynamics behind the affinity of DARPins towards ERK2: Molecular dynamics simulations (MDs) and elastic network model (ENM)
V Gautam, WL Chong, SP Chin, SM Zain, NA Rahman, V Vao-soongnern, ...
Journal of Molecular Liquids 274, 612-620, 2019
102019
Pharmacophore based virtual screening approach to identify selective PDE4B inhibitors
A Gaurav, V Gautam
Iranian journal of pharmaceutical research: IJPR 16 (3), 910, 2017
82017
Quantitative structure activity relationship and design of phenyl alkyl ketone derivatives as inhibitors of phosphodiesterase 4
A Gaurav, V Gautam, R Singh
Current Enzyme Inhibition 10 (1), 68-80, 2014
62014
Quantitative structure–activity relationship and design of polysubstituted quinoline derivatives as inhibitors of phosphodiesterase 4
A Gaurav, V Gautam, R Singh
Medicinal Chemistry Research 21, 3087-3103, 2012
62012
A review on Acacia nilotica Linn. and it’s ethnobotany, phytochemical and pharmacological profile
A Meena, B Singh, U Niranjan, AK Yadav, AK Nagaria, A Kiran, R Singh
Res. J. Sci. Technol 2, 67-71, 2010
62010
Multi-Target-Directed Ligand Approach in Anti-Alzheimer’s Drug Discovery
VM Patil, N Masand, V Gautam, S Kaushik, D Wu
Deciphering Drug Targets for Alzheimer’s Disease, 285-319, 2023
52023
Molecular dynamics simulations in designing DARPins as phosphorylation-specific protein binders of ERK2
V Gautam, P Nimmanpipug, SM Zain, NA Rahman, VS Lee
Molecules 26 (15), 4540, 2021
52021
Exploring the structure activity relationships of imidazole containing tetrahydrobenzodiazepines as farnesyltransferase inhibitors: A QSAR study
A Gaurav, V Gautam, R Singh
Letters in Drug Design & Discovery 8 (6), 506-515, 2011
52011
QSAR studies on 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABAA receptors
A Gaurav, MR Yadav, R Giridhar, V Gautam, R Singh
Medicinal Chemistry 5 (4), 353-358, 2009
42009
GPU-enabled molecular dynamics simulations of ankyrin kinase complex
V Gautam, WL Chong, T Wisitponchai, P Nimmanpipug, SM Zain, ...
AIP Conference Proceedings 1621 (1), 112-115, 2014
32014
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