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Journal of Chemical Information and Modeling|July 27, 2021
Comprehensive Consensus Analysis of SARS-CoV-2 Drug Repurposing CampaignsHazem Mslati, Francesco Gentile, Carl Perez, et al.Journal of Chemical Information and Modeling|March 20, 2024
PROTACable Is an Integrative Computational Pipeline of 3-D Modeling and Deep Learning To Automate the De Novo Design of PROTACsHazem Mslati, Francesco Gentile, Mohit Pandey, et al.Molecules (Basel, Switzerland)|August 26, 2022
Ligand Binding Prediction Using Protein Structure Graphs and Residual Graph Attention NetworksMohit Pandey, Mariia Radaeva, Hazem Mslati, et al.Molecular Informatics|April 17, 2026
The Use of DeepQSAR Models for the Discovery of Peptides With Enhanced Antimicrobial and Antibiofilm PotentialJiaying You, Hazem Mslati, Evan F Haney, et al.Journal of Chemical Information and Modeling|November 6, 2025
The Use of DeepQSAR Models for the Discovery of Peptides with Enhanced Antimicrobial and Antibiofilm PotentialJiaying You, Hazem Mslati, Evan F Haney, et al.Biomolecules|May 28, 2025
Integrating Biochemical and Computational Approaches Reveal Structural Insights in Trastuzumab scFv-Fc Antibody EngineeringOlga Bednova, Jessica Pougoue Ketchemen, Hazem Mslati, et al.Chemical Science|January 13, 2022
Automated discovery of noncovalent inhibitors of SARS-CoV-2 main protease by consensus Deep Docking of 40 billion small moleculesFrancesco Gentile, Michael Fernandez, Fuqiang Ban, et al.Nature Communications|November 27, 2025
A scalable reinforcement learning approach for screening large peptide libraries for bioactive peptide discoveryMohit Pandey, Jane Foo, Shabnam Massah, et al.Pageof 1