Structures of MERS‐CoV macro domain in aqueous solution with dynamics: Impacts of parallel tempering simulation techniques and CHARMM36m and AMBER99SB force field parameters

Author:

Akbayrak Ibrahim Yagiz1,Caglayan Sule Irem2,Durdagi Serdar3,Kurgan Lukasz4ORCID,Uversky Vladimir N.56,Ulver Burak7,Dervisoğlu Havvanur7,Haklidir Mehmet7,Hasekioglu Orkun7,Coskuner‐Weber Orkid2ORCID

Affiliation:

1. Materials Sciences and Technologies, College of Sciences Turkish‐German University Istanbul Turkey

2. Molecular Biotechnology, College of Sciences Turkish‐German University Istanbul Turkey

3. Department of Biophysics, School of Medicine Bahcesehir University Istanbul Turkey

4. Department of Computer Science Virginia Commonwealth University Richmond Virginia USA

5. Department of Molecular Medicine, USF Health Byrd Alzheimer's Research Institute, Morsani College of Medicine University of South Florida Tampa Florida USA

6. Laboratory of New Methods in Biology, Institute for Biological Instrumentation of the Russian Academy of Sciences, Federal Research Center “Pushchino Scientific Center for Biological Research of the Russian Academy of Sciences” Pushchino Russia

7. TUBITAK, Turkish Scientific and Technological Research Council, BİLGEM Istanbul Turkey

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Insights into the structural properties of SARS-CoV-2 main protease;Current Research in Structural Biology;2022

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