Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one-Reference-Cited by-同舟云学术

Charge Density Study, DFT Calculations, Hirshfield Surface Analysis and Molecular Docking of (Z)-3-N-(Ethyl)-2-N '-(3-methoxyphenyl imino) thiazolidine-4-one

Published:2023-08 Issue:8 Volume:97 Page:1731-1745
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Megrouss Youcef,Yahiaoui Salem,Boukabcha Nourdine,Azayez Mansour,Nekrouf Asma,Kaas Sid Ahmed,Bennabi Souad,Saidj Merzouk,Chouaih Abdelkader,Drissi Mokhtaria

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1134/S0036024423080319.pdf

Reference46 articles.

1. D. Havrylyuk, B. Zimenkovsky, O. Vasylenko, A. Gzella, and R. Lesyk, J. Med. Chem. 55, 8630 (2012).

2. M. Fesatidou, P. Zagaliotis, C. Camoutsis, A. Petrou, P. Eleftheriou, and C. Tratrat, Bioorg. Med. Chem. 26, 4664 (2018).

3. I. N. Colmers, S. L. Bowker, S. R. Majumdar, and J. A. Johnson, Can. Med. Assoc. J. 184, E675 (2012).

4. S. Nirwan, V. Chahal, and R. Kakkar, J. Heterocycl. Chem. 56, 1239 (2019).

5. J. L. Pinto, J. A. Henao, and V. Kouznetsov, Powder Diffract. 33, 225 (2018).

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