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The Journal of Pharmacology and Experimental Therapeutics|April 23, 2005
Comparative pharmacophore modeling of organic anion transporting polypeptides: a meta-analysis of rat Oatp1a1 and human OATP1B1Cheng Chang, K Sandy Pang, Peter W Swaan, et al.
Drug Discovery Today|May 12, 2009
Understanding nuclear receptors using computational methodsNi Ai, Matthew D Krasowski, William J Welsh, et al.
Therapeutic Drug Monitoring|April 1, 2009
Molecular similarity methods for predicting cross-reactivity with therapeutic drug monitoring immunoassaysMatthew D Krasowski, Mohamed G Siam, Manisha Iyer, et al.
Xenobiotica; the Fate of Foreign Compounds in Biological Systems|August 4, 2023
In silico ADME/tox comes of age: twenty years laterSean Ekins, Thomas R Lane, Fabio Urbina, et al.
Drug Discovery Today|September 12, 2022
Combining DELs and machine learning for toxicology predictionVincent Blay, Xiaoyu Li, Jacob Gerlach, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|June 1, 2007
Computational approaches that predict metabolic intermediate complex formation with CYP3A4 (+b5)David R Jones, Sean Ekins, Lang Li, et al.
Pathogens and Disease|August 30, 2020
The past, present and future of RNA respiratory viruses: influenza and coronavirusesVadim Makarov, Olga Riabova, Sean Ekins, et al.
ACS Omega|June 13, 2022
MegaSyn: Integrating Generative Molecular Design, Automated Analog Designer, and Synthetic Viability PredictionFabio Urbina, Christopher T Lowden, J Christopher Culberson, et al.
Pharmaceutical Research|September 14, 2016
Enabling Anyone to Translate Clinically Relevant Ideas to TherapiesSean Ekins, Natalie Diaz, Julia Chung, et al.
Drug Discovery Today|January 14, 2018
A bibliometric review of drug repurposingNancy C Baker, Sean Ekins, Antony J Williams, et al.
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