Anand Gaurav
Title
Cited by
Cited by
Year
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
482010
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
452010
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
Spectrophotometric simultaneous determination of hydrochlorothiazide and telmisartan in combined dosage form
R Gangola, S Kaushik, P Sharma
Journal of applied pharmaceutical science 1 (1), 46, 2011
392011
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
232011
Polymerases of coronaviruses: structure, function, and inhibitors
A Gaurav, M Al-Nema
Viral polymerases, 271-300, 2019
222019
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 (12), 5008-5030, 2014
172014
Structure-based three-dimensional pharmacophores as an alternative to traditional methodologies
A Gaurav, V Gautam
Journal of Receptor, Ligand and Channel Research 7, 27-38, 2014
172014
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
172010
3D-QSAR studies of 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABA A receptors
A Gaurav, MR Yadav, R Giridhar, V Gautam, R Singh
Medicinal chemistry research 20 (2), 192-199, 2011
92011
A review on co-processed excipients: current and future trend of excipient technology
LK Bin, A Gaurav, UK Mandal
Int J Pharm Pharm Sci, 2019
82019
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
72017
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
72012
A review on different activity o f quinolone derivatives
S Smita, G Anand, S Ranjit, V Vikrant
International Journal of Pharmaceutical Research an d Development 3, 164-171, 2011
72011
In Silico investigation of flavonoids as potential trypanosomal nucleoside hydrolase inhibitors
CHH Ha, A Fatima, A Gaurav
Advances in bioinformatics 2015, 2015
62015
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 (10), 3087-3103, 2012
62012
Pharmacological action and SAR of phthalazine derivatives
S Singh, A Yadav, AK Meena, U Singh, B Singh, A Gaurav, MM Rao, ...
Int J Chem Anal Sci 1 (5), 79-87, 2010
62010
Phosphodiesterase as a Target for Cognition Enhancement in Schizophrenia
MY Al-Nema, A Gaurav
Current topics in medicinal chemistry 20 (26), 2404-2421, 2020
42020
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
42019
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
42011
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Articles 1–20