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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...
Guardat en:
| Publicat a: | J Phys Chem B |
|---|---|
| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
American Chemical
Society
2014
|
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4306494/ https://ncbi.nlm.nih.gov/pubmed/25229837 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp506555w |
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