Ab Initio Folding of Proteins with All-Atom Discrete Molecular Dynamics
- 1 July 2008
- Vol. 16 (7) , 1010-1018
- https://doi.org/10.1016/j.str.2008.03.013
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Protein folding: Then and nowPublished by Elsevier ,2007
- Energetics of Protein FoldingPublished by Elsevier ,2007
- Emergence of Protein Fold Families through Rational DesignPLoS Computational Biology, 2006
- Simple but predictive protein modelsPublished by Elsevier ,2005
- Toward High-Resolution de Novo Structure Prediction for Small ProteinsScience, 2005
- Folding events in the 21-30 region of amyloid β-protein (Aβ) studied in silicoProceedings of the National Academy of Sciences, 2005
- Determination of Ultrafast Protein Folding Rates from Loop Formation DynamicsJournal of Molecular Biology, 2005
- Context-dependent contributions of backbone hydrogen bonding to β-sheet folding energeticsNature, 2004
- Mechanism for the α‐helix to β‐hairpin transitionProteins-Structure Function and Bioinformatics, 2003
- Molecular dynamics simulations at constant pressure and/or temperatureThe Journal of Chemical Physics, 1980