| Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk Molecules 23 (12), 3094, 2018 | 61 | 2018 |
| Virtual screening using pharmacophore models retrieved from molecular dynamic simulations P Polishchuk, A Kutlushina, D Bashirova, O Mokshyna, T Madzhidov International Journal of Molecular Sciences 20 (23), 5834, 2019 | 22 | 2019 |
| Probabilistic approach for virtual screening based on multiple pharmacophores TI Madzhidov, A Rakhimbekova, A Kutlushuna, P Polishchuk Molecules 25 (2), 385, 2020 | 9 | 2020 |
| Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094 A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk Molecules 24 (6), 1052, 2019 | 2 | 2019 |
| Erratum: Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094 (Molecules (Basel … A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk Molecules 24 (6), 2019 | 2 | 2019 |
| Virtual screening using pharmacophore models retrieved from molecular dynamic simulations D Bashirova, O Mokshyna, T Madzhidov, A Kutlushina, P Polishchuk | 1 | 2019 |
| MOLECULAR DYNAMIC PHARMACOPHORE AND ITS APPLICATION IN DESIGNING NOVEL MARK4 INHIBITORS A Kutlushina, O Mokshyna, L Hruba, S Gurska, M Hajduch, P Dzubak, ... XXXVIII Symposium of Bioinformatics and Computer-Aided Drug Discovery, 80-80, 2022 | | 2022 |
| DEVELOPMENT OF A NEW SCREENING TOOL FOR LIGAND STRUCTURE BASED DRUG DESIGN BASED ON PHARMACOPHORE SIGNATURES A Khakimova, A Kutlushina, T Madzhidov, P Polishchuk Mendeleev 2019, 404-404, 2019 | | 2019 |
| CGR-DB. INTERACTIVE REACTION DATABASE AND CGR-BASED SEARCH ENGINE. R Nugmanov, B Sattarov, A Fatykhova, A Kutlushina, F Bekmuratova, ... 3rd Kazan Summer School on Chemoinformatics, 64-64, 2017 | | 2017 |
| 6 th Advanced in silico Drug Design KFC/ADD Welcome K Berka, P Polishchuk, T Langer, J Kirchmair, MF Adasme, J Blackshaw, ... | | |
| Probabilistic approach for virtual screening based on multiple pharmacophores A Rakhimbekova, TI Madzhidov, P Polishchuk, A Kutlushuna | | |
| Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures A Khakimova, P Polishchuk, T Madzhidov, A Kutlushina | | |
| Erratum: Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094 (Molecules (Basel … A Khakimova, P Polishchuk, T Madzhidov, A Kutlushina | | |