All-atom contact model for understanding protein dynamics from crystallographic B-factors

Biophysical Journal

Volumn 96, Issue 8, 2009, Pages 3074-3081

  Li, Da Wei ^a   Brüschweiler, Rafael ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN; UBIQUITIN; CHOLESTEROL OXIDASE;

ARTICLE; ATOM; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ELASTICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR SIZE; PREDICTION; PROTEIN ANALYSIS; PROTEIN STRUCTURE; SIMULATION; ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOTION; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CHOLESTEROL OXIDASE; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOTION; PROTEINS; UBIQUITIN;

EID: 67649412163     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2009.01.011     Document Type: Article

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