Simulations of HIV capsid protein dimerization reveal the effect of chemistry and topography on the mechanism of hydrophobic protein association

Biophysical Journal

Volumn 103, Issue 6, 2012, Pages 1363-1369

  Yu, Naiyin ^a   Hagan, Michael F ^a  

^a BRANDEIS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAPSID PROTEIN; WATER;

AMINO ACID SUBSTITUTION; ARTICLE; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; GENETICS; HUMAN IMMUNODEFICIENCY VIRUS; HYDROGEN BOND; METABOLISM; MUTATION; PROTEIN MULTIMERIZATION; PROTEIN QUATERNARY STRUCTURE; SOLUTION AND SOLUBILITY;

AMINO ACID SUBSTITUTION; CAPSID PROTEINS; HIV; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; MUTATION; PROTEIN MULTIMERIZATION; PROTEIN STRUCTURE, QUATERNARY; SOLUTIONS; WATER;

HUMAN IMMUNODEFICIENCY VIRUS; MIRIDAE;

EID: 84866483384     PISSN: 00063495     EISSN: 15420086     Source Type: Journal    
DOI: 10.1016/j.bpj.2012.08.016     Document Type: Article

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