DeepDrug: Applying AI for the Advancement of Drug Discovery. - Supratik Mukhopadhyay; Michal Brylinski; Adam Bess; Frej Berglind; Chris Galliano; Patrick F. McGrew (COMSNETS, 2022)

KG-DTA: A knowledge graph-based meta-path learning framework to predict drug-target binding affinity. - Amit Ranjan; Adam Bess; Md Saiful Islam Sajol; Magesh Rajasekaran; Chris Alvin; Supratik Mukhopadhyay (AIMLSystems, 2024)

MDF-DTA: A Multi-Dimensional Fusion Approach for Drug-Target Binding Affinity Prediction. - Amit Ranjan; Adam Bess; Chris Alvin; Supratik Mukhopadhyay (J. Chem. Inf. Model., 2024)

Artificial Intelligence for Drug Discovery and Environmental Sciences. - Supratik Mukhopadhyay; Chris Alvin; Adam Bess (FLAIRS, 2025)