Structural and computational investigation of the novel isoxazole derivative: Investigation of interactions by X-ray crystallography, DFT, molecular docking
Fields of Study & Subjects
Crystallography and molecular interactions
Synthesis and biological activity
Crystal structures of chemical compounds
Publication details
- Journal / source
- Journal of Molecular Structure
- Publisher
- Elsevier BV
- Volume
- 1358
- Pages
- 145359–145359
- Publication date
- 14 January 2026
- Language
- EN