Molecular dynamics simulations using temperature-enhanced essential dynamics replica exchange

Biophysical Journal

Volumn 92, Issue 12, 2007, Pages 4262-4270

  Kubitzki, Marcus B ^a   De Groot, Bert L ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

GUANYLIN;

ALGORITHM; ARTICLE; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; TEMPERATURE;

EID: 34250323902     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1529/biophysj.106.103101     Document Type: Article

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