A review on Calotropis procera Linn and its ethnobotany, phytochemical, pharmacological profile AK Meena, AK Yadav, US Niranjan, B Singh, AK Nagariya, K Sharma, ... Drug Invent Today 2 (2), 185-190, 2010 | 70 | 2010 |
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 | 56 | 2010 |
Spectrophotometric simultaneous determination of hydrochlorothiazide and telmisartan in combined dosage form R Gangola, S Kaushik, P Sharma Journal of applied pharmaceutical science, 46-49, 2011 | 46 | 2011 |
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 | 41 | 2014 |
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 |
Polymerases of coronaviruses: structure, function, and inhibitors A Gaurav, M Al-Nema Viral Polymerases, 271-300, 2019 | 40 | 2019 |
A review on co-processed excipients: current and future trend of excipient technology KA Binab, A Gaurav, UK Mandal Int J Pharm Pharm Sci 11 (1), 1-9, 2019 | 39 | 2019 |
Spectrophotometric simultaneous determination of hydrochlorothiazide and telmisartan in combined dosage form by dual wavelength method R Gangola, N Singh, A Gaurav, M Maithani, R Singh Int J Comprehens Pharm 2, 1-3, 2011 | 28 | 2011 |
Pharmacophore modeling, 3DQSAR, and docking-based design of polysubstituted quinolines derivatives as inhibitors of phosphodiesterase 4, and preliminary evaluation of their … A Gaurav, R Singh Medicinal Chemistry Research 23, 5008-5030, 2014 | 26 | 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 |
In-vitro anti-diabetic activity and in-silico studies of binding energies of palmatine with alpha-amylase, alpha-glucosidase and DPP-IV enzymes P Okechukwu, M Sharma, WH Tan, HK Chan, K Chirara, A Gaurav, ... Pharmacia 67 (4), 363-371, 2020 | 19 | 2020 |
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 | 17 | 2023 |
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 | 17 | 2017 |
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 |
In Silico Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors CHH Ha, A Fatima, A Gaurav Advances in Bioinformatics 2015 (1), 826047, 2015 | 14 | 2015 |
Phosphodiesterase as a target for cognition enhancement in schizophrenia MY Al-Nema, A Gaurav Current topics in medicinal chemistry 20 (26), 2404-2421, 2020 | 13 | 2020 |
Synthesis of 2‐(2‐oxo‐2H‐chromen‐4‐yl)acetamides as potent acetylcholinesterase inhibitors and molecular insights into binding interactions J Kara, P Suwanhom, C Wattanapiromsakul, T Nualnoi, ... Archiv der Pharmazie 352 (7), 1800310, 2019 | 13 | 2019 |
3D QSAR pharmacophore, CoMFA and CoMSIA based design and docking studies on phenyl alkyl ketones as inhibitors of phosphodiesterase 4 A Gaurav, R Singh Medicinal Chemistry 8 (5), 894-912, 2012 | 13 | 2012 |
Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitor M Al-Nema, A Gaurav, VS Lee Heliyon 6 (9), 2020 | 12 | 2020 |