Peptide Aggregation and Pore Formation in a Lipid Bilayer: A Combined Coarse-Grained and All Atom Molecular Dynamics Study
Open Access
- 1 November 2008
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 95 (9) , 4337-4347
- https://doi.org/10.1529/biophysj.108.133330
Abstract
No abstract availableKeywords
This publication has 67 references indexed in Scilit:
- Coarse-Grained Peptide Modeling Using a Systematic Multiscale ApproachBiophysical Journal, 2007
- Self-Assembling of Peptide/Membrane Complexes by Atomistic Molecular Dynamics SimulationsBiophysical Journal, 2007
- Mixed Atomistic and Coarse-Grained Molecular Dynamics: Simulation of a Membrane-Bound Ion ChannelThe Journal of Physical Chemistry B, 2006
- Probing Membrane Insertion Activity of Antimicrobial Polymers via Coarse-Grain Molecular DynamicsJournal of Chemical Theory and Computation, 2006
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- GROMACS: Fast, flexible, and freeJournal of Computational Chemistry, 2005
- A Multiscale Coarse-Graining Method for Biomolecular SystemsThe Journal of Physical Chemistry B, 2005
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- GROMACS: A message-passing parallel molecular dynamics implementationComputer Physics Communications, 1995
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984