Self-consistently optimized energy functions for protein structure prediction by molecular dynamics

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

Volumn 95, Issue 6, 1998, Pages 2932-2937

  Koretke, Kristin K ^a,b   Luthey Schulten, Zaida ^a   Wolynes, Peter G ^a  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b GLAXOSMITHKLINE   (United Kingdom)

Author keywords

Energy landscape; Protein folding

Indexed keywords

CYTOCHROME C; RESOLVASE; UTEROGLOBIN;

ALGORITHM; ARTICLE; ENERGY; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE;

ARTIFICIAL INTELLIGENCE; COMPUTER SIMULATION; CYTOCHROME C GROUP; FORECASTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; MODELS, THEORETICAL; PROTEIN CONFORMATION; PROTEIN FOLDING; RECOMBINASES; THERMODYNAMICS; TRANSPOSASES; UTEROGLOBIN;

EID: 0032539910     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.95.6.2932     Document Type: Article

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