| 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 | 55 | 2010 |
| 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 | 41 | 2010 |
| 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 | 38 | 2014 |
| 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 | 24 | 2010 |
| 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 | 20 | 2011 |
| 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 | 16 | 2017 |
| Syntheses, characterization and antimicrobial evaluation of some 1, 3, 5-trisubustituted pyrazole derivatives V Gautam, V Chawla, SK Saraf Journal of Chemistry 7, 1190-1195, 2010 | 16 | 2010 |
| 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 | 14 | 2022 |
| Review on medicinal properties and bioactive constituents of herbal spices commonly used in India. AK Meena, BS Brijendra Singh, AK Yadav, US Uttam Singh, ... | 14 | 2010 |
| 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 | 13 | 2023 |
| 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 | 10 | 2019 |
| 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 | 10 | 2012 |
| 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 | 10 | 2011 |
| Pharmacophore based virtual screening approach to identify selective PDE4B inhibitors A Gaurav, V Gautam Iranian journal of pharmaceutical research: IJPR 16 (3), 910, 2017 | 8 | 2017 |
| 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 | 7 | 2014 |
| 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 Gaurav, ... Res. J. Sci. Technol 2, 67-71, 2010 | 5 | 2010 |
| 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 | 4 | 2009 |
| Syntheses, characterization, and evaluation of novel non-carboxylic analogues of Gemfibrozil: a bioisosteric approach N Kala, A Gaurav, V Gautam 中国药学: 英文版, 95-105, 2017 | 3 | 2017 |
| Identifying the Structural Features of Pyrazolo [4, 3-c] Quinoline-3-ones as Inhibitors of Phosphodiesterase 4: An Exploratory CoMFA and CoMSIA Study A Gaurav, V Gautam Current Enzyme Inhibition 9 (2), 106-116, 2013 | 3 | 2013 |
| 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 | 2 | 2021 |
Anand GauravUPES DehradunVerified email at ddn.upes.ac.in
