Predicting binding sites by analyzing allosteric effects

Methods in Molecular Biology

Volumn 796, Issue , 2012, Pages 423-436

  Ming, Dengming ^a   Wall, Michael E ^b  

^a FUDAN UNIVERSITY   (China)

^b CENTER FOR NONLINEAR STUDIES   (United States)

Author keywords

Allosteric free energy; Allosteric regulation hypothesis; Allostery; Dynamics perturbation analysis; Functional site; Kullback Leibler divergence; Ligand binding; Protein dynamics; Protein interaction; Relative entropy

Indexed keywords

PROTEIN;

ALGORITHM; ALLOSTERISM; ARTICLE; BINDING SITE; CHEMISTRY; METABOLISM; PHYSIOLOGY; PROTEIN BINDING; PROTEIN CONFORMATION; THEORETICAL MODEL;

ALGORITHMS; ALLOSTERIC REGULATION; BINDING SITES; MODELS, THEORETICAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 82455216888     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-334-9_23     Document Type: Article

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