ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexes (Q51905195)
scientific article published in January 2007
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(P1476) "ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexes" (language: en)
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Gandhimathi A
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Sharma P
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Jayaram B
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other details
description scientific article published in January 2007

External Links
(P356) 10.2174/092986607781483831
(P698) 17897088