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Expert Opinion on Drug Metabolism & Toxicology Volume 3, 2007 - Issue 5
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Editorial

In silico prediction of ADMET properties: how far have we come?

John C Dearden Liverpool John Moores University, School of Pharmacy and Chemistry, Byrom Street, Liverpool, L3 3AF, UK [email protected]
Pages 635-639 | Published online: 19 Oct 2007

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Abdelmoujoud Faris, Ibrahim M. Ibrahim, Hanine Hadni & Menana Elhallaoui. (2023) High-throughput virtual screening of phenylpyrimidine derivatives as selective JAK3 antagonists using computational methods. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-26.
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Julia Pletz, Steven J. Enoch, Diviya M. Jais, Claire L. Mellor, Gopal Pawar, James W. Firman, Judith C. Madden, Steven D. Webb, Carlos A. Tagliati & Mark T. D. Cronin. (2018) A critical review of adverse effects to the kidney: mechanisms, data sources, and in silico tools to assist prediction. Expert Opinion on Drug Metabolism & Toxicology 14:12, pages 1225-1253.
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K.R. Przybylak, J.C. Madden, E. Covey-Crump, L. Gibson, C. Barber, M. Patel & M.T.D. Cronin. (2018) Characterisation of data resources for in silico modelling: benchmark datasets for ADME properties. Expert Opinion on Drug Metabolism & Toxicology 14:2, pages 169-181.
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Luis G Valerio$suffix/text()$suffix/text(), Chihae Yang, Kirk B Arvidson & Naomi L Kruhlak. (2010) A structural feature-based computational approach for toxicology predictions. Expert Opinion on Drug Metabolism & Toxicology 6:4, pages 505-518.
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Icilio Cavero. (2009) Exploratory Safety Pharmacology: a new safety paradigm to de-risk drug candidates prior to selection for regulatory science investigations. Expert Opinion on Drug Safety 8:6, pages 627-647.
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Bo Wen & William L Fitch. (2009) Analytical strategies for the screening and evaluation of chemically reactive drug metabolites. Expert Opinion on Drug Metabolism & Toxicology 5:1, pages 39-55.
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Abdelmoujoud Faris, Ibrahim M. Ibrahim, Radwan Alnajjar, Hanine Hadni, Mashooq Ahmad Bhat, Muhammad Yaseen, Souvik Chakraborty, Nada Alsakhen, Israa M. Shamkh, Fazal Mabood, Ahmed M. Naglah, Ihsan Ullah, Noha Ziedan & Menana Elhallaoui. QSAR-driven screening uncovers and designs novel pyrimidine-4,6-diamine derivatives as potent JAK3 inhibitors. Journal of Biomolecular Structure and Dynamics 0:0, pages 1-30.
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