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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4012150/ https://www.ncbi.nlm.nih.gov/pubmed/24739488 http://dx.doi.org/10.1186/1758-2946-6-14 |