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Pharmacophore-Based Similarity Scoring for DOCK
[Image: see text] Pharmacophore modeling incorporates geometric and chemical features of known inhibitors and/or targeted binding sites to rationally identify and design new drug leads. In this study, we have encoded a three-dimensional pharmacophore matching similarity (FMS) scoring function into t...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4306494/ https://www.ncbi.nlm.nih.gov/pubmed/25229837 http://dx.doi.org/10.1021/jp506555w |