Browsing by Author "Kutlushina A."

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CGR-DB. INTERACTIVE REACTION DATABASE AND CGR-BASED SEARCH ENGINE.

Nugmanov R.; Sattarov B.; Fatykhova A.; Kutlushina A.; Bekmuratova F.; Khayrullina Z.; Moiseeva E.; Gimatev R.; Madzhidov T.; Varnek A. (2017)
Erratum: Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094 (Molecules (Basel, Switzerland) (2018) 23 12 PII: E1052)

Kutlushina A.; Khakimova A.; Madzhidov T.; Polishchuk P. (2019)

The authors would like to add the funding number to the published article [...].
Ligand-based pharmacophore modeling using novel 3D pharmacophore signatures

Kutlushina A.; Khakimova A.; Madzhidov T.; Polishchuk P. (2018)

© 2018 by the authors. Pharmacophore modeling is a widely used strategy for finding new hit molecules. Since not all protein targets have available 3D structures, ligand-based approaches are still useful. Currently, there ...
Virtual screening using pharmacophore models retrieved from molecular dynamic simulations

Polishchuk P.; Kutlushina A.; Bashirova D.; Mokshyna O.; Madzhidov T. (2019)

© 2019 by the authors. Licensee MDPI, Basel, Switzerland. Pharmacophore models are widely used for the identification of promising primary hits in compound large libraries. Recent studies have demonstrated that pharmacophores ...

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