Automated docking and molecular dynamics simulations of substrate binding in cytochromes P450
| Autor: | Vermeulen, NPE, de Graaf, C, van Lipzig, MMH, Feenstra, AF |
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| Přispěvatelé: | Molecular and Computational Toxicology, Bioinformatics, Integrative Bioinformatics, AIMMS |
| Jazyk: | angličtina |
| Rok vydání: | 2004 |
| Zdroj: | Drug Metabolism Reviews, 36, 15-15. Informa Healthcare Vermeulen, NPE, de Graaf, C, van Lipzig, MMH & Feenstra, AF 2004, ' Automated docking and molecular dynamics simulations of substrate binding in cytochromes P450 ', Drug Metabolism Reviews, vol. 36, pp. 15-15 . |
| ISSN: | 0360-2532 |
| Databáze: | OpenAIRE |
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