Jeremy L. Jenkins

Structure of the DDB1–CRBN E3 ubiquitin ligase in complex with thalidomide

Eric S. Fischer, Kerstin Böhm, John R. Lydeard et al. · Nature · 2014 · 1.1K citations · Full text

Life Sciences, Biochemistry, Molecular Biology +9

Large-scale prediction and testing of drug activity on side-effect targets

Eugen Lounkine, Michael J. Keiser, Steven Whitebread et al. · Nature · 2012 · 897 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

Integrating high-content screening and ligand-target prediction to identify mechanism of action

Daniel Young, Andreas Bender, J.D. Hoyt et al. · Nature Chemical Biology · 2007 · 354 citations

Pharmacy, Medicinal Chemistry, Pharmacology +14

Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases

Nidhi Nidhi, Meir Glick, John W. Davies et al. · Journal of Chemical Information and Modeling · 2006 · 343 citations

Pharmacy, Bioinformatics, Pharmacology +15

Analysis of Pharmacology Data and the Prediction of Adverse Drug Reactions and Off‐Target Effects from Chemical Structure

Andreas Bender, Josef Scheiber, Meir Glick et al. · ChemMedChem · 2007 · 326 citations

Pharmacy, Medicinal Chemistry, Pharmacology +15