Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation

BMC Bioinformatics

Volumn 11, Issue , 2010, Pages

  Solernou, Albert ^a   Fernandez Recio, Juan ^a  

^a BARCELONA SUPERCOMPUTING CENTER   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL APPROACH; COMPUTATIONAL COSTS; COMPUTATIONAL TOOLS; INTERACTING MOLECULES; INTERMOLECULAR CONTACTS; INTERMOLECULAR DISTANCE; PROTEIN-PROTEIN DOCKING; PROTEIN-PROTEIN INTERACTIONS;

ALGORITHMS; COMPUTATIONAL METHODS; CONFORMATIONS; FAST RESPONSE COMPUTER SYSTEMS; KNOWLEDGE BASED SYSTEMS; MOLECULES;

PROTEINS;

PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; METABOLISM; PROTEIN BINDING; PROTEIN CONFORMATION;

ALGORITHMS; MOLECULAR CONFORMATION; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SOFTWARE;

EID: 77953931506     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-11-352     Document Type: Article

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