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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...

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Hlavní autoři: Hu, Bingjie, Lill, Markus A
Médium: Artigo
Jazyk:Inglês
Vydáno: BioMed Central 2014
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4012150/
https://ncbi.nlm.nih.gov/pubmed/24739488
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1758-2946-6-14
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