Low-resolution docking: Prediction of complexes for underdetermined structures

Biopolymers

Volumn 39, Issue 3, 1996, Pages 455-464

  Vakser, Ilya A ^a,b  

^a WASHINGTON UNIVERSITY   (United States)

^b ROCKEFELLER UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; MOLECULAR STRUCTURE; MOLECULES; PATTERN RECOGNITION; SIGNAL TO NOISE RATIO;

INTERMOLECULAR ASSOCIATION; LIGAND RECEPTOR INTERACTION; LOW RESOLUTION DOCKING; MOLECULAR RECOGNITION;

PROTEINS;

DEOXYHEMOGLOBIN; HEMOGLOBIN;

ALGORITHM; ANTIGEN ANTIBODY COMPLEX; ARTICLE; BINDING SITE; COMPLEX FORMATION; HUMAN; LIGAND BINDING; PROTEIN ANALYSIS; RECEPTOR BINDING;

ANIMALS; BINDING SITES; COMPUTER SIMULATION; HUMANS; LIGANDS; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTEINS;

EID: 0030248996     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199609)39:3<455::aid-bip16>3.0.co;2-a     Document Type: Article

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