Research Paper Volume 13, Issue 15 pp 19598—19613

Computational research of mTORC1 inhibitor on cerebral ischemia-reperfusion injury

Results of molecular dynamics simulation of three complexes. (A) Potential energy; (B) Average backbone RMSD.

Figure 8. Results of molecular dynamics simulation of three complexes. (A) Potential energy; (B) Average backbone RMSD.