The Wang Lab – Modeling Drug Molecules

王乾韬课题组 - 药物分子模拟

2015

Using docking and alchemical free energy perturbation to determine the binding mechanism of eEF2K inhibitors and prioritizing the compound synthesis

2022-09-26

Wang, Q.; Edupuganti, R.; Tavares, C.D.J.; Dalby, K.N. and Ren, P., Using docking and alchemical free energy perturbation to determine the binding mechanism of eEF2K inhibitors and prioritizing the compound synthesis, Frontiers in Molecular Biosciences, section Molecular Recognition, 2015, 2, 9