Protein-protein docking with reduced potentials by exploiting multi-dimensional energy funnels

Annual International Conference of the IEEE Engineering in Medicine and Biology - Proceedings

Volumn , Issue , 2006, Pages 5330-5333

  Paschalidis, Ioannis Ch ^a   Shen, Yang ^a   Vakili, Pirooz ^a   Vajda, Sandor ^a  

^a Boston University   (United States)

Author keywords

Computational biology; Global optimization; Molecular docking; Semi definite programming

Indexed keywords

COMPUTATIONAL BIOLOGY; MOLECULAR DOCKING; SEMI-DEFINITE PROGRAMMING;

COMPUTATION THEORY; COMPUTER PROGRAMMING; GLOBAL OPTIMIZATION; LIGANDS; MONTE CARLO METHODS;

PROTEINS;

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CELL FUNCTION; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; EQUIPMENT; METHODOLOGY; MONTE CARLO METHOD; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE; THEORETICAL MODEL;

ALGORITHMS; CELL PHYSIOLOGICAL PHENOMENA; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; DATABASES, PROTEIN; LIGANDS; MODELS, MOLECULAR; MODELS, THEORETICAL; MONTE CARLO METHOD; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; PROTEINS;

EID: 34047118595     PISSN: 05891019     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/IEMBS.2006.260790     Document Type: Conference Paper

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