Statistical prediction and molecular dynamics simulation

Biophysical Journal

Volumn 95, Issue 10, 2008, Pages 4497-4511

  Cooke, Ben ^a   Schmidler, Scott C ^a,b  

^a DUKE UNIVERSITY   (United States)

^b Duke University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; PROTEIN FOLDING; STATISTICAL MODEL; ULTRASTRUCTURE;

COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS;

EID: 58149293678     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1529/biophysj.108.131623     Document Type: Article

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