PocketMatch (version 2.0): A parallel algorithm for the detection of structural similarities between protein ligand binding-sites

2013 National Conference on Parallel Computing Technologies, PARCOMPTECH 2013

Volumn , Issue , 2013, Pages

  Nagarajan, Deepesh ^a   Chandra, Nagasuma ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

3D substructure matching; Drug discovery; Molecular recognition; Structural bioinformatics

Indexed keywords

3D SUBSTRUCTURE MATCHING; DRUG DISCOVERY; INTER-ATOMIC DISTANCES; LIGAND-BINDING SITES; PROTEIN-LIGAND INTERACTIONS; STRUCTURAL BIOINFORMATICS; STRUCTURAL DESCRIPTORS; STRUCTURAL SIMILARITY;

ALGORITHMS; AMINO ACIDS; BIOINFORMATICS; LIGANDS; MOLECULAR RECOGNITION; PARALLEL ARCHITECTURES; PROTEINS; THREE DIMENSIONAL;

BINDING SITES;

EID: 84888607543     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ParCompTech.2013.6621397     Document Type: Conference Paper

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