Andrea Morger

6PUBLICATIONS
16CO-AUTHORS
PharmacogenomicsBiomolecular modelling and designCheminformatics and quantitative structure-activity relationshipsComputational chemistryFormal methods for software
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Publications (6)

|Jan 30, 2026
High-Throughput Physiologically Based Pharmacokinetic Model for Rodent Pharmacokinetics Prediction Using Machine Learning-Predicted Inputs and a Large In Vivo Pharmacokinetics Data Set.

Davide Bassani, Andrea Andrews-Morger, Jin Zhang

|Sep 15, 2023
A Machine Learning Framework to Improve Rat Clearance Predictions and Inform Physiologically Based Pharmacokinetic Modeling.

Andrea Andrews-Morger, Michael Reutlinger, Neil Parrott

|Aug 16, 2023
Federated Learning in Computational Toxicology: An Industrial Perspective on the Effiris Hackathon.

Davide Bassani, Alessandro Brigo, Andrea Andrews-Morger

|Jun 21, 2021
ChemBioSim: Enhancing Conformal Prediction of In Vivo Toxicity by Use of Predicted Bioactivities.

Marina Garcia de Lomana, Andrea Morger, Ulf Norinder

|Jan 12, 2021
KnowTox: pipeline and case study for confident prediction of potential toxic effects of compounds in early phases of development.

Andrea Morger, Miriam Mathea, Janosch H Achenbach

|Apr 10, 2019
TeachOpenCADD: a teaching platform for computer-aided drug design using open source packages and data.

Dominique Sydow, Andrea Morger, Maximilian Driller

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Frequent Collaborators

3 joint publications

Andrea Volkamer

2 joint publications

Davide Bassani

2 joint publications

Neil Parrott

2 joint publications

Miriam Mathea