Characterizing the Rate-Limiting Step of Trp-Cage Folding by All-Atom Molecular Dynamics Simulations
- 13 August 2004
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 108 (36), 13855-13865
- https://doi.org/10.1021/jp0478920
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculationsJournal of Computational Chemistry, 2003
- Replica exchange molecular dynamics simulations of reversible foldingThe Journal of Chemical Physics, 2003
- Solvent viscosity dependence of the folding rate of a small protein: Distributed computing studyJournal of Computational Chemistry, 2003
- Folding Rates and Low-entropy-loss Routes of Two-state ProteinsJournal of Molecular Biology, 2003
- FAST EVENTS IN PROTEIN FOLDING: The Time Evolution of Primary ProcessesAnnual Review of Physical Chemistry, 1998
- Contact order, transition state placement and the refolding rates of single domain proteins 1 1Edited by P. E. WrightJournal of Molecular Biology, 1998
- "New View" of Protein Folding Reconciled with the Old Through Multiple Unfolding SimulationsScience, 1997
- Models for the 310‐helix/coil, π‐helix/coil, and α‐helix/310‐helix/coil transitions in isolated peptidesProtein Science, 1996
- First-Principles Calculation of the Folding Free Energy of a Three-Helix Bundle ProteinScience, 1995
- INTERMEDIATES IN THE FOLDING REACTIONS OF SMALL PROTEINSAnnual Review of Biochemistry, 1990