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Zhonghua Jie He He Hu Xi Za Zhi = Zhonghua Jiehe He Huxi Zazhi = Chinese Journal of Tuberculosis and Respiratory Diseases|August 31, 2012
[An in vitro study on the pharmacological ascorbate treatment of influenza virus]Lin-ling Cheng, Ya-ya Liu, Bing Li, et al.Journal of Biomolecular Structure & Dynamics|March 20, 2020
In-silico identification of peroxisome proliferator-activated receptor (PPAR)α/γ agonists from Ligand Expo Components databaseXiao-Yan Feng, Ting-Ting Ding, Ya-Ya Liu, et al.Journal of Biomolecular Structure & Dynamics|September 27, 2019
Virtual identification of novel peroxisome proliferator-activated receptor (PPAR) α/δ dual antagonist by 3D-QSAR, molecule docking, and molecule dynamics simulationYa-Ya Liu, Ting-Ting Ding, Xiao-Yan Feng, et al.Journal of Biomolecular Structure & Dynamics|June 25, 2019
Discovery of novel and highly selective PI3Kδ inhibitors based on the p110δ crystal structureWen-Qing Jia, Ya-Ya Liu, Xiao-Yan Feng, et al.Computational Biology and Chemistry|December 18, 2018
Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulationsYa-Ya Liu, Xiao-Yan Feng, Wen-Qing Jia, et al.Journal of Translational Internal Medicine|November 17, 2016
Clinical characteristics of tobacco smoke-induced versus biomass fuel-induced chronic obstructive pulmonary diseaseLin-Ling Cheng, Ya-Ya Liu, Zhu-Quan Su, et al.Journal of Biomolecular Structure & Dynamics|August 17, 2019
Virtual identification of novel PPARα/γ dual agonists by 3D-QSAR, molecule docking and molecular dynamics studiesYa-Ya Liu, Xiao-Yan Feng, Wen-Qing Jia, et al.Computational Biology and Chemistry|December 18, 2018
Identification of novel PPARα/γ dual agonists by pharmacophore screening, docking analysis, ADMET prediction and molecular dynamics simulationsXiao-Yan Feng, Wen-Qing Jia, Xin Liu, et al.Animals : an Open Access Journal From MDPI|July 27, 2024
Molecular Identification and Survey of Cyclospora spp. in Cattle in Shanxi Province, North ChinaZe-Xuan Wu, Yu Kang, Shi-Bo Huang, et al.Combinatorial Chemistry & High Throughput Screening|June 29, 2021
Exploring Dual Agonists for PPARα/γ Receptors using Pharmacophore Modeling, Docking Analysis and Molecule Dynamics SimulationTing-Ting Ding, Ya-Ya Liu, Li-Ming Zhang, et al.Pageof 2