Simulating the folding of small proteins by use of the local minimum energy and the free solvation energy yields native-like structures
- 31 October 1995
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 13 (5) , 312-322
- https://doi.org/10.1016/0263-7855(95)00052-6
Abstract
No abstract availableKeywords
This publication has 39 references indexed in Scilit:
- De novo protein design using pairwise potentials and a genetic algorithmProtein Science, 1994
- Folding the Main Chain of Small Proteins with the Genetic AlgorithmJournal of Molecular Biology, 1994
- Contribution of the hydrophobic effect to globular protein stabilityJournal of Molecular Biology, 1992
- An analysis of protein folding pathwaysBiochemistry, 1991
- Stability of folded conformations: Current opinion in structural biology 1991, 1: 5–16Current Opinion in Structural Biology, 1991
- Dominant forces in protein foldingBiochemistry, 1990
- INTERMEDIATES IN THE FOLDING REACTIONS OF SMALL PROTEINSAnnual Review of Biochemistry, 1990
- On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation methodThe Journal of Physical Chemistry, 1989
- PRINCIPLES THAT DETERMINE THE STRUCTURE OF PROTEINSAnnual Review of Biochemistry, 1984
- Some Factors in the Interpretation of Protein DenaturationAdvances in Protein Chemistry, 1959