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Alina Kutlushina
Alina Kutlushina
PhD student, Palacky University
Подтвержден адрес электронной почты в домене pharminnotech.com
Название
Процитировано
Процитировано
Год
Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures
A Kutlushina, A Khakimova, T Madzhidov, P Polishchuk
Molecules 23 (12), 3094, 2018
252018
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
92019
Probabilistic approach for virtual screening based on multiple pharmacophores
TI Madzhidov, A Rakhimbekova, A Kutlushuna, P Polishchuk
Molecules 25 (2), 385, 2020
42020
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
22019
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
2019
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
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
Virtual screening using pharmacophore models retrieved from molecular dynamic simulations
D Bashirova, O Mokshyna, T Madzhidov, A Kutlushina, P Polishchuk
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Статьи 1–11