Molecular Modeling Studies of 4,5-Dihydro-1H-pyrazolo[4,3-h] quinazoline Derivatives as Potent CDK2/Cyclin A Inhibitors Using 3D-QSAR and Docking

por Ai, Yong, Wang, Shao-Teng, Sun, Ping-Hua, Song, Fa-Jun
Publicado 2010

Combined 3D-QSAR Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-ones as Aurora A Kinase Inhibitors

por Ai, Yong, Wang, Shao-Teng, Sun, Ping-Hua, Song, Fa-Jun
Publicado 2011

Molecular Modeling Studies on 11H-Dibenz[b,e]azepine and Dibenz[b,f][1,4]oxazepine Derivatives as Potent Agonists of the Human TRPA1 Receptor

por Ai, Yong, Song, Fa-Jun, Wang, Shao-Teng, Sun, Qiang, Sun, Ping-Hua
Publicado 2010

Novel bivalent securinine mimetics as topoisomerase I inhibitors

por Hou, Wen, Lin, Hui, Wang, Zhen-Ya, Banwell, Martin G., Zeng, Ting, Sun, Ping-Hua, Lin, Jing, Chen, Wei-Min
Publicado 2017

Synthesis and antibacterial activities of acylide derivatives bearing an aryl-tetrazolyl chain

por Shan, Ling-Xing, Sun, Ping-Hua, Guo, Bao-Qin, Xu, Xing-Jun, Li, Zhi-Qiang, Sun, Jia-Zhi, Zhou, Shu-Feng, Chen, Wei-Min
Publicado 2014

Prediction and evaluation of the lipase inhibitory activities of tea polyphenols with 3D-QSAR models

por Li, Yi-Fang, Chang, Yi-Qun, Deng, Jie, Li, Wei-Xi, Jian, Jie, Gao, Jia-Suo, Wan, Xin, Gao, Hao, Kurihara, Hiroshi, Sun, Ping-Hua, He, Rong-Rong
Publicado 2016

Sesquiterpene lactones from Artemisia vulgaris L. as potential NO inhibitors in LPS-induced RAW264.7 macrophage cells

por Chen, Xiang-Yu, Liu, Tao, Hu, Yu-Ze, Qiao, Tian-Tian, Wu, Xiu-Juan, Sun, Ping-Hua, Qian, Chui-Wen, Ren, Zhe, Zheng, Jun-Xia, Wang, Yi-Fei
Publicado 2022

Design and prediction of new anticoagulants as a selective Factor IXa inhibitor via three-dimensional quantitative structure-property relationships of amidinobenzothiophene derivat...

por Gao, Jia-Suo, Tong, Xu-Peng, Chang, Yi-Qun, He, Yu-Xuan, Mei, Yu-Dan, Tan, Pei-Hong, Guo, Jia-Liang, Liao, Guo-Chao, Xiao, Gao-Keng, Chen, Wei-Min, Zhou, Shu-Feng, Sun, Ping-Hua
Publicado 2015