The directional atomic solvation energy: An atom-based potential for the assignment of protein sequences to known folds

Proceedings of the National Academy of Sciences of the United States of America

Volumn 99, Issue 25, 2002, Pages 16041-16046

  Mallick, Parag ^a   Weiss, Robert ^a   Eisenberg, David ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID SEQUENCE; ARTICLE; ATOM; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SOLVATION; STRUCTURE ANALYSIS;

ALGORITHMS; DATABASES, FACTUAL; ENERGY METABOLISM; PROBABILITY; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; SOLUTIONS;

EID: 0037058927     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.252626399     Document Type: Article

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