The description of protein internal motions aids selection of ligand binding poses by the INPHARMA method

Journal of Biomolecular NMR

Volumn 54, Issue 3, 2012, Pages 245-256

  Stauch, Benjamin ^a,b   Orts, Julien ^a,c   Carlomagno, Teresa ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b EUROPEAN BIOINFORMATICS INSTITUTE   (United Kingdom)

^c ETH ZURICH   (Switzerland)

Author keywords

INPHARMA; Ligand binding; Order parameters; Protein dynamics

Indexed keywords

CYCLIC AMP DEPENDENT PROTEIN KINASE; GLOBULAR PROTEIN;

ANALYTIC METHOD; ARTICLE; CONTROLLED STUDY; ENZYME STRUCTURE; HUMAN; INPHARMA METHOD; LIGAND BINDING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN TRANSPORT; SIMULATION;

CYCLIC AMP-DEPENDENT PROTEIN KINASES; LIGANDS; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS; REPRODUCIBILITY OF RESULTS;

EID: 84868198365     PISSN: 09252738     EISSN: 15735001     Source Type: Journal    
DOI: 10.1007/s10858-012-9662-1     Document Type: Article

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