Fragment-based strategy for structural optimization in combination with 3D-QSAR. - Haoliang Yuan; Wenting Tai; Shihe Hu; Haichun Liu; Yanmin Zhang; Sihui Yao; Ting Ran; Shuai Lu; Zhipeng Ke; Xiao Xiong; Jinxing Xu; Yadong Chen 001; et al. (J. Comput. Aided Mol. Des., 2013)

Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations. - Haoliang Yuan; Jin Zhuang; Shihe Hu; Huifang Li; Jinxing Xu; Yaning Hu; Xiao Xiong; Yadong Chen 001; Tao Lu (J. Chem. Inf. Model., 2014)