Search Result "Coarse-grained Molecular Dynamics"
Use of Coarse-Grained and All-Atom Molecular Dynamics to Study Hsp70 and Hsp40 Chaperone Action
Ebook: Frontiers in Structural Biology
Volume: 1 Year: 2018
Author(s): Ewa I. GoÅas,Magdalena A. Mozolewska,PaweÅ Krupa,Cezary Czaplewski,Harold A. Scheraga,Adam Liwo
Doi: 10.2174/9781681086156118010004
Protein Transport Across Nanopores: A Statistical Mechanical Perspective From Coarse-Grained Modeling and Approaches
Journal: Protein & Peptide Letters
Volume: 21 Issue: 3 Year: 2014 Page: 227-234
Author(s): Fabio Cecconi,Marco Bacci,Mauro Chinappi
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
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
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
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
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
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
Deliberations and Considerations of Mesodyn Simulations in Pharmaceuticals
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010012
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