| Machine Learning-Guided Protein Engineering P Kouba, P Kohout, F Haddadi, A Bushuiev, R Samusevich, J Sedlar, ... ACS Catalysis 13, 13863-13895, 2023 | 73 | 2023 |
| DTIP-TC2A: An analytical framework for drug-target interactions prediction methods MR Keyvanpour, F Haddadi, S Mehrmolaei Computational Biology and Chemistry 99, 107707, 2022 | 6 | 2022 |
| DTIP: a comparative analytical framework for chemogenomic drugtarget interactions prediction F Haddadi, MR Kayvanpour Current Computer-Aided Drug Design 17 (1), 2-21, 2021 | 4 | 2021 |
| PULBLM: A Computational Positive-Unlabeled Learning Method for Drug-Target Interactions Prediction F Haddadi, MR Keyvanpour Proceedings of the 10th International Conference on Information and …, 2019 | 3 | 2019 |
| Large-scale Annotation of Biochemically Relevant Pockets and Tunnels in Cognate Enzyme-Ligand Complexes O Vavra, J Tyzack, F Haddadi, J Stourac, J Damborsky, S Mazurenko, ... bioRxiv, 2023.03. 29.534735, 2023 | 2 | 2023 |
| LINGOBLM: using LINGO kernel in Bipartite Local Model MR Keyvanpour 2019 5th Conference on Knowledge Based Engineering and Innovation (KBEI …, 2019 | | 2019 |
Stanislav MazurenkoTeam leader, AI in Protein Engineering, Masaryk UniversityEmail verificata su mail.muni.cz