ParDOCK: An All Atom Energy Based Monte Carlo Docking Protocol for Protein-Ligand Complexes

Publisher: Bentham Science Publishers

E-ISSN: 1875-5305|14|7|632-646

ISSN: 0929-8665

Source: Protein and Peptide Letters, Vol.14, Iss.7, 2007-07, pp. : 632-646

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Abstract