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

Review Article

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

Review Article

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

Research Article

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

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

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

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