Consensus queries in ligand-based virtual screening experiments. - Francois Berenger; Oanh Vu; Jens Meiler (J. Cheminformatics, 2017)

BCL: : Mol2D - a robust atom environment descriptor for QSAR modeling and lead optimization. - Oanh Vu; Jeffrey L. Mendenhall; Doaa Altarawy; Jens Meiler (J. Comput. Aided Mol. Des., 2019)

Interpretable Chirality-Aware Graph Neural Network for Quantitative Structure Activity Relationship Modeling in Drug Discovery. - Yunchao Liu 001; Yu Wang 160; Oanh Vu; Rocco Moretti; Bobby Bodenheimer; Jens Meiler; Tyler Derr (AAAI, 2023)

CACHE Challenge #1: Targeting the WDR Domain of LRRK2, A Parkinson's Disease Associated Protein. - Fengling Li; Suzanne Ackloo; Cheryl H. Arrowsmith; Fuqiang Ban; Christopher J. Barden; Hartmut Beck; Jan Beránek; Francois Berenger; Albina Bolotokova; Guillaume Bret; Marko Breznik; Emanuele Carosati; et al. (J. Chem. Inf. Model., 2024)