Quantum mechanics-guided parameterization enhances molecular dynamics accuracy for flavonoid-membrane biophysical properties
Fields of Study & Subjects
Molecular spectroscopy and chirality
Lipid Membrane Structure and Behavior
Computational Drug Discovery Methods
Publication details
- Journal / source
- Biosystems
- Publisher
- Elsevier BV
- Volume
- 263
- Pages
- 105757–105757
- Publication date
- 3 March 2026
- Language
- EN