| Literature DB >> 11928512 |
J A Saunders1, K D Gibson, H A Scheraga.
Abstract
Our previous methodology for ab initio prediction of protein structure is extended here to treat multiple-chain proteins. This involved modification of our united-residue (UNRES) force field and our Conformational Space Annealing (CSA) Global Optimization procedure. Good results have been obtained for both a four- and a three-helix protein from the CASP3 exercise.Entities:
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Year: 2002 PMID： 11928512 DOI： 10.1142/9789812799623_0056
Source DB: PubMed Journal: Pac Symp Biocomput ISSN： 2335-6928