Molecular modeling and docking studies of new antioxidant pyrazole-thiazole hybrids (vol 1267, 133582, 2022)

Journal article

Peer reviewed

Journal of molecular structure, Vol.1272

15/01/2023

Abstract

Chemistry

Chemistry, Physical

Physical Sciences

Science & Technology

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Title: Molecular modeling and docking studies of new antioxidant pyrazole-thiazole hybrids (vol 1267, 133582, 2022)
Creators - without role: Alia Abdulaziz Alfi - Umm al-Qura University
Arwa Alharbi - Umm al-Qura University
Jihan Qurban - Umm al-Qura University
Matokah M. Abualnaja - Umm al-Qura University
Hana M. Abumelha - Princess Nourah bint Abdulrahman University
Fawaz A. Saad - Umm al-Qura University
Nashwa M. El-Metwaly - Umm al-Qura University
Publication Details: Journal of molecular structure, Vol.1272
Publisher: Elsevier
Number of pages: 1
Grant note: PNURSP2022R22 / Princess Nourah bint Abdul-rahman University, Riyadh, Saudi Arabia; Princess Nourah bint Abdulrahman University
Identifiers: 9927524308331
Academic Unit: Princess Nourah bint Abdulrahman University; Umm Al Qura University
Language: English
Resource Type: Journal article