Fast protein fold recognition via sequence to structure alignment and contact capacity potentials.

Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing

Volumn , Issue , 1996, Pages 53-72

  Alexandrov, N N ^a   Nussinov, R ^a   Zimmer, R M ^a  

^a NATIONAL CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; FACTUAL DATABASE; MOLECULAR GENETICS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY; THERMODYNAMICS;

ALGORITHMS; AMINO ACID SEQUENCE; COMPUTER SIMULATION; DATABASES, FACTUAL; MOLECULAR SEQUENCE DATA; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID; SOFTWARE; THERMODYNAMICS;

EID: 0030310296     PISSN: None     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)