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http://dx.doi.org/10.2174/1570180815666180607090956
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Molecular Modeling Studies of Urea-morpholinopyrimidine Analogues as Dual Inhibitors of mTORC1 and mTORC2 Using 3D-QSAR, Topomer CoMFA and Molecular Docking Simulations
Xiaodong Gao, Yujie Ren, Jianqing Huang, Anjian Pan- Letters in Drug Design & Discovery, August 2018, Bentham Science Publishers
- DOI: 10.2174/1570180815666180607090956