Sampling activated mechanisms in proteins with the activation-relaxation technique

Journal of Molecular Graphics and Modelling

Volumn 19, Issue 1, 2001, Pages 78-86

  Mousseau, Normand ^a   Derreumaux, Philippe ^b   Barkema, G T ^c   Malek, R ^a  

^a OHIO UNIVERSITY   (United States)

^b CNRS   (France)

^c UTRECHT UNIVERSITY   (Netherlands)

Author keywords

activation relaxation technique (ART); Molecular dynamics (MD); Optimized Potential for Efficient peptide structure Prediction (OPEP)

Indexed keywords

ACTIVATION ANALYSIS; ALGORITHMS; CHEMICAL RELAXATION; COMPUTER SIMULATION; FUSED SILICA; METALLIC GLASS; PROTEINS;

CONDENSED MATTER;

MOLECULAR DYNAMICS;

AMINO ACID; GLASS; PEPTIDE; PROTEIN; SILICON DIOXIDE;

ALGORITHM; ARTICLE; ATOM; ENERGY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STABILITY; PROTEIN STRUCTURE; SEMICONDUCTOR; SIMULATION; TECHNIQUE; TIME;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 0035003162     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(00)00134-0     Document Type: Article

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