Geometry-Based Sampling of Conformational Transitions in Proteins

Structure

Volumn 15, Issue 11, 2007, Pages 1482-1492

  Seeliger, Daniel ^a   Haas, Jürgen ^a   de Groot, Bert L ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

PROTEINS

Indexed keywords

ADENYLATE KINASE; ALDEHYDE REDUCTASE; CALMODULIN; LYSOZYME; NUCLEASE; PROTEIN; STAPHYLOCOCCAL NUCLEASE; UBIQUITIN; UNCLASSIFIED DRUG;

ARTICLE; BIOLOGY; CONFORMATIONAL TRANSITION; EXTRACTION; GEOMETRY; PREDICTION; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STRUCTURE; SAMPLING;

ADENYLATE KINASE; ALDEHYDE REDUCTASE; BINDING SITES; CALMODULIN; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; LIGANDS; MICROCOCCAL NUCLEASE; MODELS, MOLECULAR; MURAMIDASE; PROTEIN CONFORMATION; PROTEINS; UBIQUITIN;

EID: 35748982413     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2007.09.017     Document Type: Article

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