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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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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2014
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| Assuntos: | |
| Acesso em linha: | 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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