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Volumn 350, Issue , 2007, Pages 205-223
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Replica exchange molecular dynamics method for protein folding simulation.
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Author keywords
[No Author keywords available]
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Indexed keywords
PROTEIN;
ALGORITHM;
ARTICLE;
CHEMICAL MODEL;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER SIMULATION;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
TEMPERATURE;
ALGORITHMS;
COMPUTER SIMULATION;
MODELS, CHEMICAL;
MONTE CARLO METHOD;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
PROTEINS;
TEMPERATURE;
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EID: 39049176699
PISSN: 10643745
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (71)
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References (0)
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