Search Result "Drugreceptor interaction"
Estimating Protein-Ligand Binding Affinity by NMR
Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Susimaire Pedersoli Mantoani,Peterson de Andrade,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020005
Recent Advances in ProteinâLigand Interactions: Molecular Dynamics Simulations and Binding Free Energy
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 518-531
Author(s): Kshatresh Dutta Dubey,Rakesh Kumar Tiwari,Rajendra Prasad Ojha
Measuring Receptor Occupancy with PET
Journal: Current Pharmaceutical Design
Volume: 6 Issue: 1 Year: 2000 Page: 1593-1610
Author(s): Aren van Waarde
Drug Design Benefits from Molecular Dynamics: Some Examples
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 532-546
Author(s): Ji-Long Zhang,Qing-Chuan Zheng,Wen-Ting Chu,Hong-Xing Zhang
Selectivity Problems with Drugs Acting on Cardiac Na+ and Ca2+ Channels
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 2 Year: 2013 Page: 2552-2571
Author(s): Bence Hegyi, Istvan Komaromi, Peter P. Nanasi, Norbert Szentandrassy
Piecing the Fragments Together: Dynamical Insights into the Enhancementof BRD4-BD1 (BET Protein) Druggability in Cancer ChemotherapyUsing Novel 8-methyl-pyrrolo[1,2-a]pyrazin-1(2H)-one Derivatives
Journal: Current Pharmaceutical Biotechnology
Volume: 23 Issue: 3 Year: 2022 Page: 444-456
Author(s): Oluwole B. Akawa,Opeyemi S. Soremekun,Fisayo A. Olotu,Mahmoud E.S. Solima
Exploration of Novel PDEδ Inhibitor Based on Pharmacophore andMolecular Docking against KRAS Mutant in Colorectal Cancer
Journal: Current Drug Discovery Technologies
Volume: 20 Issue: 4 Year: 2023 Page: 63-72
Author(s):
Dyes Derived from Iridoids and Secoiridoids: A Brief Review
Journal: The Natural Products Journal
Volume: 8 Issue: 4 Year: 2018 Page: 268-274
Author(s): Sapna P. Patil,Kirti S. Laddha
Cinnamaldehyde Analogs: Docking Based Optimization, COX-2 Inhibitory In Vivo and In Vitro Studies
Journal: Current Drug Discovery Technologies
Volume: 17 Issue: 2 Year: 2020 Page: 154-165
Author(s): Vaishali M. Patil,Preeti Anand,Monika Bhardwaj,Neeraj Masand
Marine Natural Products as Acetylcholinesterase Inhibitor: Comparative Quantum Mechanics and Molecular Docking Study
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 1 Year: 2014 Page: 83-95
Author(s): Maryam Farrokhnia,Iraj Nabipour