Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094

Alina Kutlushina; Aigul Khakimova; Timur Madzhidov; Pavel Polishchuk

doi:10.3390/molecules24061052

,

and

¹

A.M. Butlerov Institute of Chemistry, Kazan Federal University, Kremlevskaya Str. 18, 420008 Kazan, Russia

²

Institute of Molecular and Translational Medicine, Faculty of Medicine and Dentistry, Palacký University and University Hospital in Olomouc, Hnevotinska 5, 77900 Olomouc, Czech Republic

^*

Author to whom correspondence should be addressed.

Molecules2019, 24(6), 1052;https://doi.org/10.3390/molecules24061052

This article belongs to the Section Medicinal Chemistry

Version Notes

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The authors would like to add the funding number to the published article [1]. The corrected Funding section is provided below:

Funding: This research was funded by the Ministry of Education, Youth and Sports of the Czech Republic, agreement number MSMT-5727/2018-2 and by the Ministry of Education and Science of the Russian Federation, agreement No14.587.21.0049 (unique identifier RFMEFI58718X0049).

The manuscript will be updated, and the original will remain online on the article’s webpage. The authors would like to apologize for any inconvenience caused to the readers by these changes.

References

Kutlushina, A.; Khakimova, A.; Madzhidov, T.; Polishchuk, P. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules 2018, 23, 3094. [Google Scholar] [CrossRef] [PubMed]

© 2019 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

Correction: Kutlushina, A., et al. Ligand-Based Pharmacophore Modeling Using Novel 3D Pharmacophore Signatures. Molecules, 2018, 23, 3094

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