Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Iranian Journal of Pharmaceutical Research : IJPR|December 5, 2017
Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B InhibitorsAnand Gaurav, Vertika Gautam
Current Topics in Medicinal Chemistry|October 24, 2022
Computational Approaches in the Discovery and Development of Therapeutic and Prophylactic Agents for Viral DiseasesAnand Gaurav, Neetu Agrawal, Mayasah Al-Nema, et al.
Journal of Biomolecular Structure & Dynamics|September 10, 2016
Structure-based design of selective phosphodiesterase 4B inhibitors based on ginger phenolic compoundsMing Xing, Gabriel Akyirem Akowuah, Vertika Gautam, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|August 20, 2009
QSAR studies on 4-quinolone derivatives as high-affinity ligands at the benzodiazepine site of brain GABA(A) receptorsAnand Gaurav, Mange R Yadav, Rajani Giridhar, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|June 30, 2012
3D QSAR pharmacophore, CoMFA and CoMSIA based design and docking studies on phenyl alkyl ketones as inhibitors of phosphodiesterase 4Anand Gaurav, Ranjit Singh
Molecules (Basel, Switzerland)|August 7, 2021
Molecular Dynamics Simulations in Designing DARPins as Phosphorylation-Specific Protein Binders of ERK2Vertika Gautam, Piyarat Nimmanpipug, Sharifuddin Md Zain, et al.
Central Nervous System Agents in Medicinal Chemistry|December 31, 2021
Pharmacophore Modelling and Virtual Screening Studies for the Discovery of Potential Natural Products Based PDE1B Inhibitor Lead CompoundsTeng Woei Shy, Anand Gaurav
Pageof 4