Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures

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

Volumn 100, Issue 25, 2003, Pages 14812-14816

  Vila, Jorge A ^a,b   Ripoll, Daniel R ^a   Scheraga, Harold A ^a  

^a Department of Obstetrics Gynecology   (United States)

^b UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

STAPHYLOCOCCUS PROTEIN A;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ARTICLE; B PROTEIN DOMAIN; MONTE CARLO METHOD; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STRUCTURE; SOLVATION;

HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOFTWARE; STAPHYLOCOCCAL PROTEIN A;

STAPHYLOCOCCUS;

EID: 0344304436     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.2436463100     Document Type: Article

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