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A Pilot Study of All-Computational Drug Design Protocol–From Structure Prediction to Interaction Analysis
Speeding up the drug discovery process is of great significance. To achieve that, high-efficiency methods should be exploited. The conventional wet-bench methods hardly meet the high-speed demand due to time-consuming experiments. Conversely, in silico approaches are much more efficient for drug dis...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Frontiers Media S.A.
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7028743/ https://www.ncbi.nlm.nih.gov/pubmed/32117898 http://dx.doi.org/10.3389/fchem.2020.00081 |