Search Result "Visual Molecular Dynamics"
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
Recent Progress in Molecular Dynamics Simulations of Dihydrofolate Reductase
Journal: Current Enzyme Inhibition
Volume: 8 Issue: 2 Year: 2012 Page: 140-149
Author(s): John E. Kerrigan,Emine Ercikan Abali,Joseph R. Bertino
Molecular Simulation in Drug Design: An Overview of Molecular Dynamics Methods
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010009
Molecular Dynamics Simulations of Protein Targets Identified in Mycobacterium tuberculosis
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1353-1366
Author(s): W. F. de Azevedo
Drug Discovery and Molecular Dynamics: Methods, Applications and Perspective Beyond the Second Timescale
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 23 Year: 2017 Page: 2617-2625
Author(s): Gerard MartÃnez-Rosell,Toni Giorgino,Matt J. Harvey,Gianni de Fabritiis
Molecular Chaperone-Mediated Nuclear Protein Dynamics
Journal: Current Protein & Peptide Science
Volume: 15 Issue: 3 Year: 2014 Page: 216-224
Author(s): Frank J. Echtenkamp, Brian C. Freeman
Mechanism of Action of Ermiao San on Rheumatoid Arthritis Based onBioinformatics and Molecular Dynamics
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 25 Issue: 13 Year: 2022 Page: 2153-2164
Author(s):
Multiscale Molecular Dynamics of Protein Aggregation
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 3 Year: 2011 Page: 221-234
Author(s): Cesar L. Avila, Nils J. D. Drechsel, Raul Alcantara, Jordi Villa-Freixa
Protonation States in Molecular Dynamics Simulations of Peptide Folding and Binding
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 2 Year: 2013 Page: 4173-4181
Author(s): Avraham Ben- Shimon, Deborah E. Shalev, Masha Y. Niv
Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2018 Page: 1755-1768
Author(s): Ahmad Abu Turab Naqvi,Taj Mohammad,Gulam Mustafa Hasan,Md. Imtaiyaz Hassan