Reproducible Polypeptide Folding and Structure Prediction using Molecular Dynamics Simulations
- 29 September 2005
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 354 (1), 173-183
- https://doi.org/10.1016/j.jmb.2005.09.030
Abstract
No abstract availableKeywords
This publication has 69 references indexed in Scilit:
- Trp-cage: Folding free energy landscape in explicit waterProceedings of the National Academy of Sciences, 2003
- Free energy landscape of protein folding in water: Explicit vs. implicit solventProteins-Structure Function and Bioinformatics, 2003
- Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide-distributed ComputingJournal of Molecular Biology, 2002
- Absolute comparison of simulated and experimental protein-folding dynamicsNature, 2002
- Native-like Mean Structure in the Unfolded Ensemble of Small ProteinsJournal of Molecular Biology, 2002
- All-Atom Structure Prediction and Folding Simulations of a Stable ProteinJournal of the American Chemical Society, 2002
- The free energy landscape for β hairpin folding in explicit waterProceedings of the National Academy of Sciences, 2001
- β-hairpin folding simulations in atomistic detail using an implicit solvent model 1 1Edited by F. CohenJournal of Molecular Biology, 2001
- Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous SolutionScience, 1998
- A Glimpse of the Holy Grail?Science, 1998