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Charting a Path to Success in Virtual Screening
Docking is commonly applied to drug design efforts, especially high-throughput virtual screenings of small molecules, to identify new compounds that bind to a given target. Despite great advances and successful applications in recent years, a number of issues remain unsolved. Most of the challenges...
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| Publicado no: | Molecules |
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| Autor principal: | |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4630810/ https://ncbi.nlm.nih.gov/pubmed/26501243 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules201018732 |
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