Prediction of Residue−Residue Pair Frequencies in Proteins
- 22 September 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (41) , 9755-9764
- https://doi.org/10.1021/jp001757f
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Protein structure prediction by threading. why it works and why it does notJournal of Molecular Biology, 1998
- Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation 1 1 Edited by B. HonigJournal of Molecular Biology, 1997
- How to Derive a Protein Folding Potential? A New Approach to an Old ProblemJournal of Molecular Biology, 1996
- Helmholtz Free Energy of Peptide Hydrogen Bonds in ProteinsJournal of Molecular Biology, 1996
- Residue – Residue Potentials with a Favorable Contact Pair Term and an Unfavorable High Packing Density Term, for Simulation and ThreadingJournal of Molecular Biology, 1996
- Enlarged representative set of protein structuresProtein Science, 1994
- Contact potential that recognizes the correct folding of globular proteinsJournal of Molecular Biology, 1992
- A new approach to protein fold recognitionNature, 1992
- Calculation of conformational ensembles from potentials of mena forceJournal of Molecular Biology, 1990
- Spatial assignment of amino acid residues in globular proteins: An approach from information theoryJournal of Theoretical Biology, 1980