Number of the records: 1
Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein
- 1.Aliakbar Tehrani, Zahra - Rulíšek, Lubomír - Černý, Jiří
Molecular dynamics simulations provide structural insight into binding of cyclic dinucleotides to human STING protein.
Journal of Biomolecular Structure & Dynamics. JUN 2021, JUN 2021 (2021), č. článku 2021-07-12. ISSN 0739-1102
Research Infrastructure: CESNET II - 90042
OECD category: Biochemistry and molecular biology
Impact factor: 5.235, year: 2021
Method of publishing: Limited access
https://www.tandfonline.com/doi/full/10.1080/07391102.2021.1942213
http://hdl.handle.net/11104/0330635
Number of the records: 1