Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulations-Reference-Cited by-同舟云学术

Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulations

Published:2021-04-24 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Adamu Rahma Muhammad¹,Singh Rita Majumdhar¹,Ibrahim Mohammed Auwal²,Uba Abdullahi Ibrahim³^ORCID

Affiliation:

1. Department of Biotechnology, School of Engineering and Technology, Sharda University, Greater Noida, India

2. Department of Biochemistry, Ahmadu Bello University, Zaria, Nigeria

3. Complex Systems Division, Beijing Computational Science Research Center, Beijing, China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1915180

Reference32 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Potential Therapeutic Aspects of Alarmin Cytokine Interleukin 33 or Its Inhibitors in Various Diseases

3. Serum levels of Interleukin-33 and its soluble receptor ST2 in asthmatic patients

4. MILCH SHAKE: An efficient method for constraint dynamics applied to alkanes

5. IL-33: an alarmin cytokine with crucial roles in innate immunity, inflammation and allergy

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