How to Derive a Protein Folding Potential? A New Approach to an Old Problem
- 20 December 1996
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 264 (5) , 1164-1179
- https://doi.org/10.1006/jmbi.1996.0704
Abstract
No abstract availableKeywords
This publication has 49 references indexed in Scilit:
- Local moves: An efficient algorithm for simulation of protein foldingProteins-Structure Function and Bioinformatics, 1995
- Impact of Local and Non-local Interactions on Thermodynamics and Kinetics of Protein FoldingJournal of Molecular Biology, 1995
- Free energy landscape for protein folding kinetics: Intermediates, traps, and multiple pathways in theory and lattice model simulationsThe Journal of Chemical Physics, 1994
- Pseudodihedrals: Simplified protein backbone representation with knowledge‐based energyProtein Science, 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
- Lattice Model Simulations of Polypeptide Chain FoldingJournal of Molecular Biology, 1994
- Why are the same protein folds used to perform different functions?FEBS Letters, 1993
- An empirical energy function for threading protein sequence through the folding motifProteins-Structure Function and Bioinformatics, 1993
- A Method to Identify Protein Sequences That Fold into a Known Three-Dimensional StructureScience, 1991
- A search for the most stable folds of protein chainsNature, 1991