DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction. - Yanjun Li 005; Mohammad A. Rezaei; Chenglong Li; Xiaolin Li 001 (BIBM, 2019)

DeepAtom: A Framework for Protein-Ligand Binding Affinity Prediction. - Yanjun Li 005; Mohammad A. Rezaei; Chenglong Li; Xiaolin Li 001; Dapeng Oliver Wu (CoRR, 2019)

Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction. - Mohammad A. Rezaei; Yanjun Li 005; Dapeng Wu 001; Xiaolin Li 001; Chenglong Li (IEEE ACM Trans. Comput. Biol. Bioinform., 2022)

AIDDISON: Empowering Drug Discovery with AI/ML and CADD Tools in a Secure, Web-Based SaaS Platform. - Andrew Rusinko III; Mohammad A. Rezaei; Lukas Friedrich; Hans-Peter Buchstaller; Daniel Kuhn; Ashwini Ghogare (J. Chem. Inf. Model., 2024)