| 2023 | AAAI | Interpretable Chirality-Aware Graph Neural Network for Quantitative Structure Activity Relationship Modeling in Drug Discovery. | Yunchao Liu, Yu Wang, Oanh Vu, Rocco Moretti, Bobby Bodenheimer, Jens Meiler, Tyler Derr |
| 2020 | MIG | Foldit Drug Design Game Usability Study: Comparison of Citizen and Expert Scientists. | Yunchao Liu, Rocco Moretti, Bobby Bodenheimer, Jens Meiler |
| 2012 | CIBCB | Bcl∷ChemInfo - Qualitative analysis of machine learning models for activation of HSD involved in Alzheimer's Disease. | Mariusz Butkiewicz, Edward W. Lowe, Jens Meiler |
| 2012 | CIBCB | GPU-accelerated machine learning techniques enable QSAR modeling of large HTS data. | Edward W. Lowe, Mariusz Butkiewicz, Nils Woetzel, Jens Meiler |
| 2011 | CIBCB | Comparative analysis of machine learning techniques for the prediction of logP. | Edward W. Lowe, Mariusz Butkiewicz, Matthew Spellings, Albert Omlor, Jens Meiler |
| 2009 | CIBCB | Application of machine learning approaches on quantitative structure activity relationships. | Mariusz Butkiewicz, Ralf Mueller, Danilo Selic, Eric Dawson, Jens Meiler |
| 2009 | CIBCB | Improved prediction of trans-membrane spans in proteins using an artificial neural network. | Julia Koehler, Ralf Mueller, Jens Meiler |