Insight into intermolecular binding mechanism of apatinib mesylate and human alpha-1-acid glycoprotein: combined multi-spectroscopic approaches with <i>in silico</i>-Reference-Cited by-同舟云学术

Insight into intermolecular binding mechanism of apatinib mesylate and human alpha-1-acid glycoprotein: combined multi-spectroscopic approaches with in silico

Published:2023-03-31 Issue:2 Volume:42 Page:779-790
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Jiang Shao-Liang¹,Li Li¹,Kou Song-Bo¹,Hu Lu¹,Shi Jie-Hua¹

Affiliation:

1. College of Pharmaceutic Science, Zhejiang University of Technology, Hangzhou, China

Funder

the funding of Natural Science Foundation of Zhejiang province

the chemical company

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2195015

Reference55 articles.

1. Novel BTK inhibitor acalabrutinib (ACP-196) tightly binds to site I of the human serum albumin as observed by spectroscopic and computational studies

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

3. Interaction of new kinase inhibitors cabozantinib and tofacitinib with human serum alpha-1 acid glycoprotein. A comprehensive spectroscopic and molecular Docking approach

4. Spectroscopic, molecular docking and dynamic simulation studies of binding between the new anticancer agent olmutinib and human serum albumin

5. Spectroscopic and molecular docking studies reveal binding characteristics of nazartinib (EGF816) to human serum albumin

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