Configurational Entropy in Protein-Peptide Binding:. Computational Study of Tsg101 Ubiquitin E2 Variant Domain with an HIV-Derived PTAP Nonapeptide

Journal of Molecular Biology

Volumn 389, Issue 2, 2009, Pages 315-335

  Killian, Benjamin J ^a   Kravitz, Joslyn Yudenfreund ^a   Somani, Sandeep ^a   Dasgupta, Paramita ^b   Pang, Yuan Ping ^b   Gilson, Michael K ^a  

^a UNIVERSITY OF MARYLAND BIOTECHNOLOGY INSTITUTE   (United States)

^b MAYO CLINIC   (United States)

Author keywords

correlation; multiple molecular dynamics simulation (MMDS); mutual information expansion (MIE); thermodynamics; translational rotational entropy

Indexed keywords

ENZYME VARIANT; NONAPEPTIDE; PEPTIDE; PROTEIN; TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; UBIQUITIN;

ARTICLE; CORRELATION ANALYSIS; ENTROPY; HUMAN IMMUNODEFICIENCY VIRUS; LIGAND BINDING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; SIMULATION;

EID: 65549109031     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmb.2009.04.003     Document Type: Article

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