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Standardization of virtual-screening and post-processing protocols relevant to in-silico drug discovery
Structure-based drug discovery has emerged as a powerful tool in computational drug discovery and has gained rapid acceleration due to the development of better algorithms for high-end computation in an affordable time. Molecular docking and virtual screening methods are routinely used for the purpo...
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| Publicado no: | 3 Biotech |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer International Publishing
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6269327/ https://ncbi.nlm.nih.gov/pubmed/30555765 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s13205-018-1523-5 |
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