Ulf Norinder

Deep Docking: A Deep Learning Platform for Augmentation of Structure Based Drug Discovery

Francesco Gentile, Vibudh Agrawal, Michael Hsing et al. · ACS Central Science · 2020 · 394 citations · Full text

Classification of Inhibitors of Hepatic Organic Anion Transporting Polypeptides (OATPs): Influence of Protein Expression on Drug–Drug Interactions

Maria Karlgren, Anna Vildhede, Ulf Norinder et al. · Journal of Medicinal Chemistry · 2012 · 358 citations · Full text

Transport Kinetics, Medicinal Chemistry, Drug Target +15

Identification of Novel Specific and General Inhibitors of the Three Major Human ATP-Binding Cassette Transporters P-gp, BCRP and MRP2 Among Registered Drugs

Pär Matsson, Jenny M. Pedersen, Ulf Norinder et al. · Pharmaceutical Research · 2009 · 311 citations

Medicinal Chemistry, Biochemistry, G Protein-coupled Receptor +10

Experimental and Computational Screening Models for the Prediction of Intestinal Drug Absorption

Patric Stenberg, Ulf Norinder, Kristina Luthman et al. · Journal of Medicinal Chemistry · 2001 · 250 citations

Biophysical Modeling, Engineering, Computational Screening Models +18

LightGBM: An Effective and Scalable Algorithm for Prediction of Chemical Toxicity–Application to the Tox21 and Mutagenicity Data Sets

Jin Zhang, Dániel Mucs, Ulf Norinder et al. · Journal of Chemical Information and Modeling · 2019 · 238 citations