Search Result "MD Simulation Link"
Functional Dynamics of Proteins Elucidated by Statistical Analysis of Simulation Data
Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 443-451
Author(s): Burak Alakent,Zeynep Kurkcuoglu,Pemra Doruker
Molecular Mechanism of Tau Misfolding and Aggregation: Insightsfrom Molecular Dynamics Simulation
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2855-2871
Author(s):
Computer Simulation of Antimicrobial Peptides
Journal: Current Medicinal Chemistry
Volume: 14 Issue: 2 Year: 2007 Page: 2789-2798
Author(s): Edit Matyus, Christian Kandt, D. Peter Tieleman
Complexity in Protein Folding: Simulation Meets Experiment
Journal: Current Physical Chemistry
Volume: 2 Issue: 1 Year: 2012 Page: 4-11
Author(s): Amedeo Caflisch, Peter Hamm
Molecular Dynamics Simulations of Kv Channels and Gating-Modifier Peptide Toxins
Journal: Current Computer-Aided Drug Design
Volume: 5 Issue: 3 Year: 2009 Page: 155-173
Author(s): Kazuhisa Nishizawa
The Power of Molecular Dynamics Simulations and Their Applications toDiscover Cysteine Protease Inhibitors
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 11 Year: 2024 Page: 1125-1146
Author(s): Igor José dos Santos Nascimento,Yvnni Maria Sales de Medeiros e Silva,Euzébio Guimarães Barbosa,Ricardo Olimpio de Moura
An Overview of Fuel Cells and Simulation Models: Review on Solid Oxide Fuel Cells
Journal: Current Physical Chemistry
Volume: 5 Issue: 3 Year: 2015 Page: 223-252
Author(s): Jose G. S. Canchaya, Nelson C. Furtado, Carlton A. Taft
In Silico Screening and Molecular Dynamics Simulations againstTyrosine-protein Kinase Fyn Reveal Potential Novel TherapeuticCandidates for Bovine Papillomatosis
Journal: Current Medicinal Chemistry
Volume: 31 Issue: 37 Year: 2024 Page: 6172-6186
Author(s): Gerlane Salgueiro Barros,Débora Machado Barreto,Sandy Gabrielly Souza Cavalcanti,Tiago Branquinho Oliveira,Ricardo Pereira Rodrigues,Marcus Vinicius de Aragão Batista
Molecular Dynamics Simulations of CYP2E1
Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 208-221
Author(s): Jue Li, Dong-Qing Wei, Jing-Fang Wang, Zheng-Tian Yu, Kuo-Chen Chou
Recent Advances in Computational Simulations of Lipid Bilayer Based Molecular Systems
Ebook: Frontiers in Computational Chemistry
Volume: 2 Year: 2015
Author(s): R. Galeazzi,E. Laudadio,L. Massaccesi
Doi: 10.2174/9781608059782115020010