Exploring the selectivity of PI3Kα and mTOR inhibitors by 3D-QSAR, molecular dynamics simulations and MM/GBSA binding free energy decompositionFeng Wu, Rui Li, Wenjuan Zhang et al.|MedChemComm|2013Cited by 14
Molecular dynamics-based self-organizing molecular field analysis on 3-amino-6-arylpyrazines as the ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase inhibitorsHao Luo, Rui Li, Jianyou Shi et al.|Medicinal Chemistry Research|2013Cited by 3