Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwide-distributed Computing
- 29 October 2002
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 323 (5), 927-937
- https://doi.org/10.1016/s0022-2836(02)00997-x
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Protein Folding and Unfolding at Atomic ResolutionCell, 2002
- FROM FOLDING THEORIES TO FOLDING PROTEINS: A Review and Assessment of Simulation Studies of Protein Folding and UnfoldingAnnual Review of Physical Chemistry, 2001
- PrionsProceedings of the National Academy of Sciences, 1998
- Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous SolutionScience, 1998
- Chemical physics of protein foldingProceedings of the National Academy of Sciences, 1998
- Protein Folding: A Perspective from Theory and ExperimentAngewandte Chemie International Edition, 1998
- Characterization of residual structure in the thermally denatured state of barnase by simulation and experiment: Description of the folding pathwayProceedings of the National Academy of Sciences, 1997
- Solvophobically Driven Folding of Nonbiological OligomersScience, 1997
- From Levinthal to pathways to funnelsNature Structural & Molecular Biology, 1997
- Calculation of free energy surfaces using the methods of thermodynamic perturbation theoryChemical Physics Letters, 1987