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Iranian Journal of Pharmaceutical Research : IJPR|December 5, 2017
Pharmacophore Based Virtual Screening Approach to Identify Selective PDE4B InhibitorsAnand Gaurav, Vertika GautamCurrent 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.Heliyon|October 11, 2024
Structural insight into the lead identification of a dual inhibitor of PDE1B and PDE10A: Integrating pharmacophore-based virtual screening, molecular docking, and structure-activity-relationship approachesChing Wen Soon, Anand Gaurav, 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.Molecular Diversity|July 12, 2022
Artificial intelligence and machine-learning approaches in structure and ligand-based discovery of drugs affecting central nervous systemVertika Gautam, Anand Gaurav, Neeraj Masand, et al.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.Pageof 1