Lattice modeling: Accuracy of energy calculations
- 1 June 1996
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 17 (8) , 1025-1032
- https://doi.org/10.1002/(sici)1096-987x(199606)17:8<1025::aid-jcc11>3.0.co;2-d
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Perfect temperature for protein structure prediction and foldingProteins-Structure Function and Bioinformatics, 1995
- Accurate general method for lattice approximation of three‐dimensional structure of a chain moleculeProteins-Structure Function and Bioinformatics, 1995
- Constructing Lattice Models of Protein Chains with Side GroupsJournal of Computational Biology, 1995
- Exploring conformational space with a simple lattice model for protein structureJournal of Molecular Biology, 1994
- When is a potential accurate enough for structure prediction? Theory and application to a random heteropolymer model of protein foldingThe Journal of Chemical Physics, 1994
- Monte carlo simulations of protein folding. II. Application to protein A, ROP, and crambinProteins-Structure Function and Bioinformatics, 1994
- Monte carlo simulations of protein folding. I. Lattice model and interaction schemeProteins-Structure Function and Bioinformatics, 1994
- A general method for the prediction of the three dimensional structure and folding pathway of globular proteins: Application to designed helical proteinsThe Journal of Chemical Physics, 1993
- Conformations of folded proteins in restricted spacesBiochemistry, 1990
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977