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Refinement and Rescoring of Virtual Screening Results
High-throughput docking is an established computational screening approach in drug design. This methodology enables a rapid identification of biologically active hit compounds, providing an efficient and cost-effective complement or alternative to experimental high-throughput screenings. However, li...
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| 出版年: | Front Chem |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Frontiers Media S.A.
2019
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6637856/ https://ncbi.nlm.nih.gov/pubmed/31355188 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2019.00498 |
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