Modeling complexes of transmembrane proteins: Systematic analysis of protein-protein docking tools

Molecular Informatics

Volumn 32, Issue 8, 2013, Pages 717-733

  Kaczor, Agnieszka A ^a,b   Selent, Jana ^a   Sanz, Ferran ^a   Pastor, Manuel ^a  

^a UNIVERSITAT POMPEU FABRA   (Spain)

^b MEDICAL UNIVERSITY OF LUBLIN   (Poland)

Author keywords

Docking algorithms; G protein coupled receptor dimers; Protein complexes; Protein protein docking; Transmembrane proteins

Indexed keywords

BIOLOGICAL MEMBRANES; DOCKING; PROTEINS;

DOCKING ALGORITHMS; G PROTEIN COUPLED RECEPTORS; G PROTEIN-COUPLED RECEPTOR DIMER; MODEL COMPLEXES; PROTEIN COMPLEXES; PROTEIN-PROTEIN DOCKING; SYSTEMATIC ANALYSIS; SYSTEMATIC STUDY; TRANS-MEMBRANE PROTEINS; TRANSMEMBRANE PROTEINS;

OLIGOMERS;

CHEMOKINE RECEPTOR CXCR4; DOCKING PROTEIN; ION CHANNEL; KAPPA OPIATE RECEPTOR; MEMBRANE PROTEIN; POTASSIUM CHANNEL;

ALGORITHM; ARTICLE; AUTOMATION; BINDING SITE; COMPLEX FORMATION; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; GAP JUNCTION; GENETIC CONSERVATION; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR RECOGNITION; PRACTICE GUIDELINE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE;

EID: 84882454897     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201200150     Document Type: Article

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