Statistical geometry analysis of proteins: implications for inverted structure prediction.

Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing

Volumn , Issue , 1996, Pages 614-623

  Tropsha, A ^a   Singh, R K ^a   Vaisman, I I ^a   Zheng, W ^a  

^a UNIVERSITY OF NORTH CAROLINA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CRAMBIN PROTEIN, CRAMBE ABYSSINICA; PEPTIDE LIBRARY; PROTEIN; VEGETABLE PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN FOLDING; REPRODUCIBILITY;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDE LIBRARY; PLANT PROTEINS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; REPRODUCIBILITY OF RESULTS;

EID: 0030310479     PISSN: None     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (0)