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Data-Driven Drug Discovery and Molecular Informatics

Publications

Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen.
MP Menden, D Wang, MJ Mason, B Szalai, KC Bulusu, Y Guan, T Yu, J Kang, M Jeon, R Wolfinger, T Nguyen, M Zaslavskiy, AstraZeneca-Sanger Drug Combination DREAM Consortium, IS Jang, Z Ghazoui, ME Ahsen, R Vogel, EC Neto, T Norman, EKY Tang, MJ Garnett, GYD Veroli, S Fawell, G Stolovitzky, J Guinney, JR Dry, J Saez-Rodriguez
– Nature communications
(2019)
10,
2674
Leveraging heterogeneous data from GHS toxicity annotations, molecular and protein target descriptors and Tox21 assay readouts to predict and rationalise acute toxicity.
CHG Allen, LH Mervin, SY Mahmoud, A Bender
– J Cheminform
(2019)
11,
36
Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS data.
CHG Allen, A Koutsoukas, I Cortés-Ciriano, DS Murrell, TE Malliavin, RC Glen, A Bender
– Toxicology Research
(2016)
5,
883
International chemical identifier for reactions (RInChI)
G Grethe, JM Goodman, CH Allen
– Journal of Cheminformatics
(2013)
5,
45