An Efficient Monte Carlo Model of Protein Chains. Modeling the Short-Range Correlations between Side Group Centers of Mass
- 13 May 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 102 (23) , 4628-4637
- https://doi.org/10.1021/jp973371j
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- Determinants of secondary structure of polypeptide chains: Interplay between short range and burial interactionsThe Journal of Chemical Physics, 1997
- A general method for fast multiple sequence alignmentGene, 1996
- Superantigens: Gazing into the crystal ballCurrent Biology, 1995
- Comparative Protein Modelling by Satisfaction of Spatial RestraintsJournal of Molecular Biology, 1993
- Prediction of Protein Secondary Structure at Better than 70% AccuracyJournal of Molecular Biology, 1993
- Topology fingerprint approach to the inverse protein folding problemJournal of Molecular Biology, 1992
- Dynamic Monte Carlo simulations of globular protein folding/unfolding pathwaysJournal of Molecular Biology, 1990
- Monte carlo studies on equilibrium globular protein folding. II. β‐barrel globular protein modelsBiopolymers, 1989
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresBiopolymers, 1983
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977