Search Result "Coarse-grained (CG) forcefields"
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
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
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
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
Supporting the Design of Efficient Dendritic DNA and siRNA Nano-Carriers with Molecular Modeling
Journal: Current Drug Discovery Technologies
Volume: 8 Issue: 4 Year: 2011 Page: 314-328
Author(s): Giovanni M. Pavan, Andrea Danani
Treating Conformational Flexibility in Protein-Protein Docking
Journal: Current Physical Chemistry
Volume: 3 Issue: 1 Year: 2013 Page: 27-35
Author(s): Mykhaylo Berynskyy,Rebecca C. Wade
Current State-of-the-art for Virtual Screening and Docking Methods
Ebook: New Developments in Medicinal Chemistry
Volume: 2 Year: 2014
Author(s): Carlton Anthony Taft,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/9781608059546114020004
Computational Protein Design: A Novel Path to Future Protein Drugs
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 3 Year: 2006 Page: 3973-3997
Author(s): M. Rosenberg, A. Goldblum