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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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| Publicat a: | Front Chem |
|---|---|
| Autors principals: | , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Frontiers Media S.A.
2019
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| Matèries: | |
| Accés en línia: | 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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