Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. - Yaping Li; Jiale Peng; Yeheng Zhou; Penghua Li; Yingying Li; Xingyong Liu; Abu Nasar Siddique; Li Zhang; Zhili Zuo (Comput. Biol. Chem., 2018)

Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation. - Yaping Li; Yinglan Pu; Hui Liu; Li Zhang; Xingyong Liu; Yan Li; Zhili Zuo (J. Comput. Aided Mol. Des., 2018)

Identification of potential AMPK activator by pharmacophore modeling, molecular docking and QSAR study. - Yingying Li; Jiale Peng; Penghua Li; Haibo Du; Yaping Li; Xingyong Liu; Li Zhang; Liang-Liang Wang; Zhili Zuo (Comput. Biol. Chem., 2019)

Discovery of novel indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by virtual screening. - Yeheng Zhou; Jiale Peng; Penghua Li; Haibo Du; Yaping Li; Yingying Li; Li Zhang; Wei Sun; Xingyong Liu; Zhili Zuo (Comput. Biol. Chem., 2019)

Potential Geographical Distributions and Spatial Shifts Trends of Ecological Tea Plantations of Camellia Sinensis VAR. Assamica in Yunnan Province, China. - Peirou Yang; Weiheng Xu; Xingyong Liu; Leiguang Wang (IGARSS, 2024)