Two-stage Folding of HP-35 from Ab Initio Simulations
- 29 June 2007
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 370 (1) , 196-206
- https://doi.org/10.1016/j.jmb.2007.04.040
Abstract
No abstract availableKeywords
This publication has 74 references indexed in Scilit:
- Local structure formation in simulations of two small proteinsJournal of Structural Biology, 2007
- Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulationsProceedings of the National Academy of Sciences, 2007
- Minimalist Representations and the Importance of Nearest Neighbor Effects in Protein Folding SimulationsJournal of Molecular Biology, 2006
- Folding Transition-State and Denatured-State Ensembles of FSD-1 from Folding and Unfolding SimulationsThe Journal of Physical Chemistry B, 2006
- Identification of the PXW Sequence as a Structural Gatekeeper of the Headpiece C-terminal Subdomain FoldJournal of Molecular Biology, 2006
- Estimation of Absolute Free Energies of Hydration Using Continuum Methods: Accuracy of Partial Charge Models and Optimization of Nonpolar ContributionsJournal of Chemical Theory and Computation, 2005
- Folding Cooperativity in a Three-stranded β-Sheet ModelJournal of Molecular Biology, 2005
- A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculationsJournal of Computational Chemistry, 2003
- Contact order, transition state placement and the refolding rates of single domain proteins 1 1Edited by P. E. WrightJournal of Molecular Biology, 1998
- A Thermostable 35-Residue Subdomain within Villin HeadpieceJournal of Molecular Biology, 1996