Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives-Reference-Cited by-同舟云学术

Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1,3,4-oxadiazole derivatives

Published:2021-08-17 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Rohand Taoufik¹^ORCID,Ben EL Ayouchia Hicham¹,Achtak Hafid²,Ghaleb Adib¹,Derin Yavuz³,Tutar Ahmet³,Tanemura Kiyoshi⁴

Affiliation:

1. Laboratoire de Chimie Analytique et Moléculaire, Département de Chimie, Université Cadi Ayyad, Faculté Polydisciplinaire Safi, Safi, Morocco

2. Department of Biology, Environment and Health Research Team, Polydisciplinary Faculty, Cadi Ayyad University, Safi, Morocco

3. Department of Chemistry, Sakarya University, Sakarya, Turkey

4. Chemical Laboratory, School of Life Dentistry at Niigata, Nippon Dental University, Niigata, Japan

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1965031

Reference55 articles.

1. Novel 1,3,4-oxadiazole/oxime hybrids: Synthesis, docking studies and investigation of anti-inflammatory, ulcerogenic liability and analgesic activities

2. In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening

3. Vasorelaxant effect in rat aortic rings through calcium channel blockage: A preliminary in vitro assessment of a 1,3,4-oxadiazole derivative

4. An overview of the key routes to the best selling 5-membered ring heterocyclic pharmaceuticals

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