Molecular Docking, Molecular Dynamics Simulations, and Free Energy Calculation Insights into the Binding Mechanism between VS-4718 and Focal Adhesion Kinase.
- Resource Type
- Article
- Source
- ACS Omega; 9/13/2022, Vol. 7 Issue 36, p32442-32456, 15p
- Subject
- Language
- ISSN
- 24701343