Haoliang Yuan, Jin Zhuang, Shihe Hu, Huifang Li, Jinxing Xu, Yaning Hu, Xiao-Xiong, Yadong Chen, Tao Lu. Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations. Journal of Chemical Information and Computer Sciences, 54(9):2544-2554, 2014. [doi]
Abstract is missing.