Synthesis, X-ray crystallography, computational investigation on quinoxaline derivatives as potent against adenosine receptor A2AAR-Reference-Cited by-同舟云学术

Synthesis, X-ray crystallography, computational investigation on quinoxaline derivatives as potent against adenosine receptor A2AAR

Published:2024-02-22 Issue: Volume: Page:1-19
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mohamed Shaaban K.¹,Siddique Sabir Ali²,Karthikeyan Subramani³^ORCID,Ahmed Eman A.⁴,Omran Omran A.⁴,Mague Joel T.⁵,Al-Salahi Rashad⁶,El Bakri Youness⁷^ORCID

Affiliation:

1. Chemistry and Environmental Division, Manchester Metropolitan University, Manchester, England

2. Institute of Chemistry, The Islamia University of Bahawalpur, Baghdad-ul-Jadeed Campus, Bahawalpur, Pakistan

3. Centre for Healthcare Advancement, Innovation and Research, Vellore Institute of Technology University, Chennai Campus, Chennai, Tamil Nadu, India

4. Department of Chemistry, Faculty of Science, Sohag University, Sohag, Egypt

5. Department of Chemistry, Tulane University, New Orleans, LA, USA

6. Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

7. Department of Theoretical and Applied Chemistry, South Ural State University, Chelyabinsk, Russian Federation

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2314268

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