Protein-protein docking with multiple residue conformations and residue substitutions

Protein Science

Volumn 11, Issue 6, 2002, Pages 1393-1408

  Lorber, David M ^a   Udo, Maria K ^b   Shoichet, Brian K ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

^b LOYOLA UNIVERSITY CHICAGO   (United States)

Author keywords

Combinatorial; Flexibility; Mutant; Protein protein docking

Indexed keywords

DOCKING PROTEIN; LIGAND; PROTEIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; CALCULATION; COMBINATORIAL CHEMISTRY; COMPUTER; ENERGY; LIGAND BINDING; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SCORING SYSTEM; AMINO ACID SUBSTITUTION; ANIMAL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GENETICS; HUMAN; METABOLISM; PROTEIN BINDING;

AMINO ACID SUBSTITUTION; ANIMALS; COMPUTER SIMULATION; HUMANS; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS;

EID: 0036108486     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.2830102     Document Type: Article

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