Exploration of electronic properties, radical scavenging activity and QSAR of oxadiazole derivatives by molecular docking and first-principles approaches-Reference-Cited by-同舟云学术

Exploration of electronic properties, radical scavenging activity and QSAR of oxadiazole derivatives by molecular docking and first-principles approaches

Published:2021-12 Issue:12 Volume:28 Page:7416-7421
ISSN:1319-562X
Container-title:Saudi Journal of Biological Sciences
language:en
Short-container-title:Saudi Journal of Biological Sciences

Author:

Irfan Ahmad,Imran Muhammad,Al-Sehemi Abdullah G.,Shah Asma Tufail,Hussien Mohamed,Mumtaz Muhammad Waseem

Funder

King Khalid University

Deanship of Scientific Research, King Faisal University

Publisher

Elsevier BV

Subject

General Agricultural and Biological Sciences

Reference44 articles.

1. Synthesis and antioxidant properties of organosulfur and organoselenium compounds derived from 5-substituted-1,3,4-oxadiazole/thiadiazole-2-thiols

2. New 1,3,4-oxadiazole/oxime hybrids: Design, synthesis, anti-inflammatory, COX inhibitory activities and ulcerogenic liability

3. Synthesis, biological evaluation and molecular docking study of some novel indole and pyridine based 1,3,4-oxadiazole derivatives as potential antitubercular agents

4. Oxazoles

5. Design, Synthesis and Bioactivities Evaluation of Novel Quinazoline Analogs Containing Oxazole Units

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