PharmDock: a pharmacophore-based docking program

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PharmDock: a pharmacophore-based docking program

BACKGROUND Protein-based pharmacophore models are enriched with the information of potential interactions between ligands and the protein target. We have shown in a previous study that protein-based pharmacophore models can be applied for ligand pose prediction and pose ranking. In this publication, we present a new pharmacophore-based docking program PharmDock that combines pose sampling and r...

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ژورنال

عنوان ژورنال: Journal of Cheminformatics

سال: 2014

ISSN: 1758-2946

DOI: 10.1186/1758-2946-6-14