Molecular mechanisms of aquaporin 1 inhibition by Bacopaside I and Bacopaside II: Insights from molecular dynamics simulations
Fields of Study & Subjects
Computational Drug Discovery Methods
Ion Transport and Channel Regulation
Protein Structure and Dynamics
Publication details
- Journal / source
- Journal of Molecular Graphics and Modelling
- Volume
- 144
- Pages
- 109302–109302
- Publication date
- 19 January 2026
- Language
- EN