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Current Computer-Aided Drug Design|December 20, 2019
DTIP: A Comparative Analytical Framework for Chemogenomic Drugtarget Interactions PredictionFaraneh Haddadi, Mohammad Reza KayvanpourComputational Biology and Chemistry|June 12, 2022
DTIP-TC2A: An analytical framework for drug-target interactions prediction methodsMohammad Reza Keyvanpour, Faraneh Haddadi, Soheila MehrmolaeiCurrent Computer-Aided Drug Design|April 30, 2024
An Enhanced Computational Approach Using Multi-kernel Positive Unlabeled Learning for Predicting Drug-target InteractionsMohammad Reza Keyvanpour, Soheila Mehrmolaei, Faraneh HaddadiACS Catalysis|November 9, 2023
Machine Learning-Guided Protein EngineeringPetr Kouba, Pavel Kohout, Faraneh Haddadi, et al.Pageof 1