Exploration of interaction behavior between spiro[indene-2,2'-[1,3,5]oxathiazine]-1,3-diones and DNA with the help of DFT, molecular docking, and MD simulations.
- Resource Type
- Article
- Source
- Journal of Biomolecular Structure & Dynamics; Nov2022, Vol. 40 Issue 19, p9194-9213, 20p
- Subject
- Language
- ISSN
- 07391102