Bigger: A new (soft) docking algorithm for predicting protein interactions

Proteins: Structure, Function and Genetics

Volumn 39, Issue 4, 2000, Pages 372-384

  Palma, P Nuno ^a,b   Krippahl, Ludwig ^a   Wampler, John E ^c   Moura, José J G ^a  

^a DEPARTAMENTO DE QUÍMICA   (Portugal)

^b INSTITUTO SUPERIOR DE CIÊNCIAS DA SAÚDE EGAS MONIZ   (Portugal)

^c UNIVERSITY OF GEORGIA   (United States)

Author keywords

Algorithms; Macromolecular interactions; Molecular recognition; Molecular surface; Protein complexes; Protein docking; Protein interactions

Indexed keywords

ALGORITHM; ARTICLE; COMPLEX FORMATION; ENERGY; GEOMETRY; PRIORITY JOURNAL; PROTEIN PROTEIN INTERACTION; X RAY CRYSTALLOGRAPHY;

EID: 0034212826     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0134(20000601)39:4<372::AID-PROT100>3.0.CO;2-Q     Document Type: Article

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