Structural assembly of molecular complexes based on residual dipolar couplings

Journal of the American Chemical Society

Volumn 132, Issue 26, 2010, Pages 8961-8972

  Berlin, Konstantin ^a,b   Oleary, Dianne P ^a,c   Fushman, David ^b,c  

^a Department of Computer Science Center for Biomolecular Structure and Organization University of Maryland ^*  (United States)

^b Bldg 142   (United States)

^c UNIVERSITY OF MARYLAND   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT; COUPLINGS; DOCKING; RIGID STRUCTURES; TENSORS; THREE DIMENSIONAL;

3D STRUCTURE; AB INITIO; ALIGNMENT DATA; ALIGNMENT TENSORS; COMPUTATIONALLY EFFICIENT; DOCKING METHODS; EXPERIMENTAL DATA; EXPERIMENTAL ERRORS; INDIVIDUAL COMPONENTS; INTERFACE MAPPING; MOLECULAR COMPLEXES; MOLECULAR DOCKING; MOLECULAR SHAPES; PROTEIN COMPLEXES; PROTEIN STRUCTURES; PROTEIN SYSTEM; PROTEIN-PROTEIN COMPLEXES; RESIDUAL DIPOLAR COUPLINGS; RIGID BODY; STRUCTURAL ASSEMBLIES; STRUCTURE CHARACTERIZATION; SYNTHETIC DATA; THREE-DIMENSIONAL STRUCTURE; UBIQUITIN;

PROTEINS;

LYSINE; UBIQUITIN; BACTERIAL PROTEIN; CARRIER PROTEIN; CYANOVIRIN N; PROTEIN;

ACCURACY; ARTICLE; CHEMICAL STRUCTURE; CROSS COUPLING REACTION; MOLECULAR DOCKING; MOLECULAR SIZE; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; RESIDUAL DIPOLAR COUPLING; SEQUENCE ALIGNMENT; ANIMAL; CHEMISTRY; HUMAN; METABOLISM; PROTEIN TERTIARY STRUCTURE; QUANTUM THEORY;

ANIMALS; BACTERIAL PROTEINS; CARRIER PROTEINS; HUMANS; MODELS, MOLECULAR; PROTEIN STRUCTURE, TERTIARY; PROTEINS; QUANTUM THEORY; UBIQUITIN;

EID: 77954302308     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja100447p     Document Type: Article

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