Finding the needle in a haystack: educing native folds from ambiguousab initio protein structure predictions
- 1 February 2001
- journal article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 22 (3) , 339-353
- https://doi.org/10.1002/1096-987x(200102)22:3<339::aid-jcc1006>3.0.co;2-r
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Ab initio protein structure prediction of CASP III targets using ROSETTAProteins-Structure Function and Bioinformatics, 1999
- Ab initio folding of proteins using restraints derived from evolutionary informationProteins-Structure Function and Bioinformatics, 1999
- Ab initio protein structure prediction using a combined hierarchical approachProteins-Structure Function and Bioinformatics, 1999
- Calculation of protein conformation by global optimization of a potential energy functionProteins-Structure Function and Bioinformatics, 1999
- Distance geometry generates native‐like folds for small helical proteins using the consensus distances of predicted protein structuresProtein Science, 1998
- Assembly of protein structure from sparse experimental data: An efficient Monte Carlo modelProteins-Structure Function and Bioinformatics, 1998
- What is the probability of a chance prediction of a protein structure with an rmsd of 6 å?Folding and Design, 1998
- Tertiary structure prediction of the KIX domain of CBP using Monte Carlo simulations driven by restraints derived from multiple sequence alignmentsProteins-Structure Function and Bioinformatics, 1998
- Methods for Statistical Data Analysis of Multivariate ObservationsWiley Series in Probability and Statistics, 1997
- Optimization by Simulated AnnealingScience, 1983