Search Result "coarse grained MD simulations"
Antimicrobial and Cell-Penetrating Peptides: Structure, Assembly and Mechanisms of Membrane Lysis via Atomistic and Coarse-Grained Molecular Dynamic Simulations
Journal: Protein & Peptide Letters
Volume: 17 Issue: 1 Year: 2010 Page: 1313-1327
Author(s): Peter J. Bond, Syma Khalid
Volumes and Surface Areas: Geometries and Scaling Relationships between Coarse- Grained and Atomic Structures
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 8 Year: 2014 Page: 1208-1222
Author(s): Daniel Flatow, Sumudu P. Leelananda, Aris Skliros, Andrzej Kloczkowski, Robert L. Jernigan
Recapturing the Correlated Motions of Protein Using Coarse- Grained Models
Journal: Protein & Peptide Letters
Volume: 22 Issue: 7 Year: 2015 Page: 654-659
Author(s): Yan Lu, Freddie R. Salsbury
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
Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications
Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 363-378
Author(s): Thomas H. Schmidt,Megan L. O'Mara,Christian Kandt
The Role of Patterned Hydrophilic Domains in Nanoparticle-Membrane Interactions
Journal: Current Nanoscience
Volume: 7 Issue: 5 Year: 2011 Page: 690-698
Author(s): Paraskevi Gkeka, Panagiotis Angelikopoulos
Investigation Binding Patterns of Human Carboxylesterase I (hCES I) with Broad Substrates by MD Simulations
Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1222-1233
Author(s): Huiying Chu, Hanyi Min, Mingbo Zhang, Hujun Shen, Guohui Li
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
Molecular Dynamics Simulation in RNA Interference
Journal: Current Medicinal Chemistry
Volume: 21 Issue: 17 Year: 2014 Page: 1968-1975
Author(s): Xia Wang,Yonghua Wang,Lei Zheng,Jianxin Chen
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):