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

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http://dx.doi.org/10.2174/1570180815666180607090956

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