Follow
Anand Gaurav
Anand Gaurav
UPES Dehradun
Verified email at ddn.upes.ac.in - Homepage
Title
Cited by
Cited by
Year
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
702010
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
552010
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
452011
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
412010
Polymerases of coronaviruses: structure, function, and inhibitors
A Gaurav, M Al-Nema
Viral Polymerases, 271-300, 2019
392019
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
382014
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
342019
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
262011
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
252014
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
242010
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
202011
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
192020
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
162017
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
142022
In Silico investigation of flavonoids as potential trypanosomal nucleoside hydrolase inhibitors
CHH Ha, A Fatima, A Gaurav
Advances in Bioinformatics 2015, 2015
142015
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
132023
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
132012
Phosphodiesterase as a target for cognition enhancement in schizophrenia
MY Al-Nema, A Gaurav
Current topics in medicinal chemistry 20 (26), 2404-2421, 2020
122020
Docking based screening and molecular dynamics simulations to identify potential selective PDE4B inhibitor
M Al-Nema, A Gaurav, VS Lee
Heliyon 6 (9), 2020
122020
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
122019
The system can't perform the operation now. Try again later.
Articles 1–20