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Kiani, , Ranaghan, , Jabeen, , Mulholland, (2019) Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors. International Journal of Molecular Sciences, 20. 4468pp. doi:10.3390/ijms20184468

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
JournalInternational Journal of Molecular Sciences
AuthorsKiani, Author
Ranaghan, Author
Jabeen, Author
Mulholland, Author
Year2019 (September 10)Volume20
PublisherMDPI AG
DOIdoi:10.3390/ijms20184468Search in ResearchGate
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Mindat Ref. ID10073260Long-form Identifiermindat:1:5:10073260:7
GUID0
Full ReferenceKiani, , Ranaghan, , Jabeen, , Mulholland, (2019) Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors. International Journal of Molecular Sciences, 20. 4468pp. doi:10.3390/ijms20184468
Plain TextKiani, , Ranaghan, , Jabeen, , Mulholland, (2019) Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors. International Journal of Molecular Sciences, 20. 4468pp. doi:10.3390/ijms20184468
In(n.d.) International Journal of Molecular Sciences Vol. 20. MDPI AG

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