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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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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2015
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4630810/ https://www.ncbi.nlm.nih.gov/pubmed/26501243 http://dx.doi.org/10.3390/molecules201018732 |