Membrane Protein Dynamics versus Environment: Simulations of OmpA in a Micelle and in a Bilayer
- 20 June 2003
- journal article
- Published by Elsevier BV in Journal of Molecular Biology
- Vol. 329 (5), 1035-1053
- https://doi.org/10.1016/s0022-2836(03)00408-x
Abstract
No abstract availableKeywords
This publication has 107 references indexed in Scilit:
- Ions and Counterions in a Biological Channel: A Molecular Dynamics Simulation of OmpF Porin from Escherichia coli in an Explicit Membrane with 1M KCl Aqueous Salt SolutionJournal of Molecular Biology, 2002
- Molecular Dynamics Simulations of Octyl Glucoside Micelles: Structural PropertiesThe Journal of Physical Chemistry B, 2000
- High-resolution structure of the OmpA membrane domainJournal of Molecular Biology, 2000
- Genome‐wide analysis of integral membrane proteins from eubacterial, archaean, and eukaryotic organismsProtein Science, 1998
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- GROMACS: A message-passing parallel molecular dynamics implementationComputer Physics Communications, 1995
- Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics programComputer Physics Communications, 1991
- Hydrocarbon chains conformation in micelles. A nuclear magnetic resonance relaxation studyThe Journal of Physical Chemistry, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresPeptide Science, 1983