Folding simulations and computer redesign of protein A three-helix bundle motifs

Proteins: Structure, Function and Genetics

Volumn 25, Issue 3, 1996, Pages 286-299

  Olszewski, Krzysztof A ^a,b   Kolinski, Andrzej ^a,b   Skolnick, Jeffrey ^a  

^a SCRIPPS RESEARCH INSTITUTE   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

hydrophobic core repacking; lattice model of proteins; mirror image fold; Monte Carlo method; multiple mutations; turn handedness modification

Indexed keywords

AMINO ACID; HYDROGEN; PROTEIN A; WATER;

ALGORITHM; ARTICLE; COMPUTER; ENERGY; HYDROGEN BOND; MODEL; MUTATION; NONHUMAN; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; SIMULATION; STAPHYLOCOCCUS AUREUS;

STAPHYLOCOCCUS AUREUS;

EID: 0030018099     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(199607)25:3<286::AID-PROT2>3.3.CO;2-0     Document Type: Article

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