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- Exploring the stability of inhibitor binding to SIK2 using molecular dynamics simulation and binding free energy calculation. Mingsong Shi, Min Zhao, Lun Wang, Kongjun Liu, Penghui Li, Jiang Liu, Xiaoying Cai, Lijuan Chen, Dingguo Xu
, Phys. Chem. Chem. Phys.
, 2021
, 23
, 13216