Membrane Assembly of Simple Helix Homo-Oligomers Studied via Molecular Dynamics Simulations
- 1 February 2007
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 92 (3) , 854-863
- https://doi.org/10.1529/biophysj.106.095216
Abstract
No abstract availableKeywords
Funding Information
- National Science Foundation (PHY0216576)
- National Institutes of Health (RR12255)
- Center for Theoretical Biological Physics
This publication has 55 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
- Helical structure of phospholamban in membrane bilayersJournal of Molecular Biology, 2001
- The Protein Data BankNucleic Acids Research, 2000
- Replica-exchange molecular dynamics method for protein foldingChemical Physics Letters, 1999
- Experimentally based orientational refinement of membrane protein models: a structure for the Influenza A M2 H + channel 1 1Edited by G. von HeijneJournal of Molecular Biology, 1999
- Genome‐wide analysis of integral membrane proteins from eubacterial, archaean, and eukaryotic organismsProtein Science, 1998
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- Folding of β-sheet membrane proteins: a hydrophobic hexapeptide modelJournal of Molecular Biology, 1998
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Calculation of the electric potential in the active site cleft due to α-helix dipolesJournal of Molecular Biology, 1982