Multiple model approach--dealing with alignment ambiguities in protein modeling.

Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing

Volumn , Issue , 1997, Pages 328-339

  Pawlowski K ^a   Jaroszewski, L ^a   Bierzynski A ^a   Godzik, A ^a  

^a INSTITUTE OF BIOCHEMISTRY AND BIOPHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CALBINDIN; PARVALBUMIN; PROTEIN; PROTEIN S 100;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; DIMERIZATION; MOLECULAR GENETICS; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY;

AMINO ACID SEQUENCE; CALCIUM-BINDING PROTEIN, VITAMIN D-DEPENDENT; COMPUTER SIMULATION; DIMERIZATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PARVALBUMINS; PROTEIN CONFORMATION; PROTEINS; S100 PROTEINS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 0031300844     PISSN: None     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)