Application of shape-based and pharmacophore-based in silico screens for identification of Type II protein kinase inhibitors. - Daniel Mucs; Richard A. Bryce; Pascal Bonnet (J. Comput. Aided Mol. Des., 2011)

LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity-Application to the Tox21 and Mutagenicity Data Sets. - Jin Zhang; Daniel Mucs; Ulf Norinder; Fredrik Svensson (J. Chem. Inf. Model., 2019)

Quantifying the Benefits of Imputation over QSAR Methods in Toxicology Data Modeling. - Thomas M. Whitehead; Joel Strickland; Gareth John Conduit; Alexandre Borrel; Daniel Mucs; Irene Baskerville-Abraham (J. Chem. Inf. Model., 2024)