Stability and Dynamics of Virus Capsids Described by Coarse-Grained Modeling

Structure

Volumn 14, Issue 12, 2006, Pages 1767-1777

  Arkhipov, Anton ^a,b   Freddolino, Peter L ^a   Schulten, Klaus ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b University of Illinois at Urbana Champaign   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPSID PROTEIN; COAT PROTEIN;

ARTICLE; BINDING AFFINITY; HYDROGEN BOND; MACROMOLECULE; MOLECULAR DYNAMICS; MOLECULAR STABILITY; PRIORITY JOURNAL; PROTEIN BINDING; QUANTITATIVE ANALYSIS; SIMULATION; STRUCTURE ANALYSIS; VIRUS CAPSID;

BIOCHEMISTRY; CALIBRATION; CAPSID; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; COMPUTERS; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; TIME FACTORS; USER-COMPUTER INTERFACE; VIRAL PROTEINS;

MIRIDAE;

EID: 33845204189     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2006.10.003     Document Type: Article

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