Fold assembly of small proteins using Monte Carlo simulations driven by restraints derived from multiple sequence alignments

Journal of Molecular Biology

Volumn 277, Issue 2, 1998, Pages 419-448

  Ortiz, Angel R ^a   Kolinski, Andrzej ^a,b   Skolnick, Jeffrey ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

Correlated mutations; Lattice protein models; Protein structure prediction; Secondary structure prediction; Side chain contact prediction; Threading

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; GENETIC PROCEDURES; MUTATION; PREDICTION; PRIORITY JOURNAL; PROTEIN ASSEMBLY; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; SYSTEM ANALYSIS;

EID: 0032571390     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.1997.1595     Document Type: Article

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