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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...
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| Main Authors: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Frontiers Media S.A.
2020-02-01
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| Serija: | Frontiers in Chemistry |
| Teme: | |
| Online dostop: | https://www.frontiersin.org/article/10.3389/fchem.2020.00081/full |
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