A Method to Calculate the Relative Binding Free Energy Differences of α-Helical Stapled Peptides. [electronic resource]
- The Journal of organic chemistry 02 2020
- 1644-1651 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1520-6904
10.1021/acs.joc.9b03067 doi
Molecular Dynamics Simulation Peptides Protein Conformation, alpha-Helical