Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data

Journal of Molecular Biology

Volumn 403, Issue 2, 2010, Pages 217-230

  Pons, Carles ^a,b   D'Abramo, Marco ^c,d   Svergun, Dmitri I ^e   Orozco, Modesto ^b,c,d   Bernadó, Pau ^c   Fernández Recio, Juan ^a  

^a BARCELONA SUPERCOMPUTING CENTER   (Spain)

^b National Institute of Bioinformatics   (Spain)

^c INSTITUTE FOR RESEARCH IN BIOMEDICINE   (Spain)

^d UNIVERSITY OF BARCELONA   (Spain)

^e EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Binding energy; Docking; Protein complex structure; Protein protein interactions; Small angle X ray scattering

Indexed keywords

MYOMESIN; PROTEIN TYROSINE KINASE; SCATTER FACTOR RECEPTOR; UVOMORULIN; PROTEIN;

ARTICLE; DIMERIZATION; MOLECULAR DOCKING; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FUNCTION; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; QUALITY CONTROL; SMALL ANGLE SCATTERING; CHEMISTRY; METABOLISM; MOLECULAR BIOLOGY; MOLECULAR DYNAMICS; PROCEDURES; PROTEIN MULTIMERIZATION; VALIDATION STUDY;

MOLECULAR BIOLOGY; MOLECULAR DYNAMICS SIMULATION; PROTEIN INTERACTION MAPPING; PROTEIN MULTIMERIZATION; PROTEINS; SCATTERING, SMALL ANGLE;

EID: 77957221991     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmb.2010.08.029     Document Type: Article

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