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PoLi: A Virtual Screening Pipeline Based On Template Pocket And Ligand Similarity
Often in pharmaceutical research, the goal is to identify small molecules that can interact with and appropriately modify the biological behavior of a new protein target. Unfortunately, most proteins lack both known structures and small molecule binders, prerequisites of many virtual screening, VS,...
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| Опубликовано в: : | J Chem Inf Model |
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| Главные авторы: | , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
2015
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4593500/ https://ncbi.nlm.nih.gov/pubmed/26225536 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.5b00232 |
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