In Silico Predictions of Drug – Drug Interactions Caused by CYP1A2, 2C9 and 3A4 Inhibition – a Comparative Study of Virtual Screening Performance

Publisher： John Wiley & Sons Inc

E-ISSN： 1868-1751|34|6‐7|431-457

ISSN： 1868-1743

Source： MOLECULAR INFORMATICS, Vol.34, Iss.6‐7, 2015-06, pp. : 431-457

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Comparison of Metabolic Soft Spot Predictions of CYP3A4, CYP2C9 and CYP2D6 Substrates Using MetaSite and StarDrop

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 14, Iss. 9, 2011-11 ,pp. : 811-823

Bentham Science Publishers

Access to resources Recommend Favorite

Use of a Physiologically Based Pharmacokinetic Model for Quantitative Prediction of Drug–Drug Interactions via CYP3A4 and Estimation of the Intestinal Availability of CYP3A4 Substrates

By  

JOURNAL OF PHARMACEUTICAL SCIENCES (ELECTRONIC), Vol. 104, Iss. 9, 2015-09 ,pp. : 3183-3193

John Wiley & Sons Inc

Access to resources Recommend Favorite

In Silico Predictions of ADME-Tox Properties: Drug Absorption

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 14, Iss. 5, 2011-06 ,pp. : 339-361

Bentham Science Publishers

Access to resources Recommend Favorite

Virtual Screening in Drug Design and Development

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 13, Iss. 5, 2010-06 ,pp. : 442-453

Bentham Science Publishers

Access to resources Recommend Favorite

Crystal structures of 2,4,9-trimethyl-(3ar,4c,9c,9ac)-3a,4,9,9a-tetrahydro-benzo[ƒ] isoindole-1,3-dione(endo), C15H17NO2 (1), and 2-methyl-(3ac,9ac)-3a,4,9,9a-tetrahydro-4r,9c-ethano-benzo[ƒ]isoindole-1, 3-dione(endo), C15H15NO2 (2)

By Bovio Bruna   Freccero Mauro   Sarzi-Amadè Mirko  

Journal of Chemical Crystallography, Vol. 35, Iss. 8, 2005-01 ,pp. : 641-646

Springer Publishing Company

Access to resources Recommend Favorite