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Computational methods and tools to predict cytochrome P450 metabolism for drug discovery
In this review, we present important, recent developments in the computational prediction of cytochrome P450 (CYP) metabolism in the context of drug discovery. We discuss in silico models for the various aspects of CYP metabolism prediction, including CYP substrate and inhibitor predictors, site of...
Gorde:
| Argitaratua izan da: | Chem Biol Drug Des |
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| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
John Wiley and Sons Inc.
2019
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6590657/ https://ncbi.nlm.nih.gov/pubmed/30471192 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1111/cbdd.13445 |
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