Investigate the Binding of Catechins to Trypsin Using Docking and Molecular Dynamics Simulation

Por Cui, Fengchao, Yang, Kecheng, Li, Yunqi
Publicado no PLoS One (2015)

Porous Aromatic Framework with Tailored Binding Sites and Pore Sizes as a High‐Performance Hemoperfusion Adsorbent for Bilirubin Removal

Por Zhao, Rui, Ma, Tingting, Cui, Fengchao, Tian, Yuyang, Zhu, Guangshan
Publicado no Adv Sci (Weinh) (2020)

Sampling Enrichment toward Target Structures Using Hybrid Molecular Dynamics-Monte Carlo Simulations

Por Yang, Kecheng, Różycki, Bartosz, Cui, Fengchao, Shi, Ce, Chen, Wenduo, Li, Yunqi
Publicado no PLoS One (2016)

GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential

Por Chen, Wenduo, Zhu, Youliang, Cui, Fengchao, Liu, Lunyang, Sun, Zhaoyan, Chen, Jizhong, Li, Yunqi
Publicado no PLoS One (2016)

New chemosynthetic route to linear ε-poly-lysine

Por Tao, Youhua, Chen, Xiaoyu, Jia, Fan, Wang, Shixue, Xiao, Chunsheng, Cui, Fengchao, Li, Yunqi, Bian, Zheng, Chen, Xuesi, Wang, Xianhong
Publicado no Chem Sci (2015)

Dissecting the Innate Immune Recognition of Opioid Inactive Isomer (+)-Naltrexone Derived Toll-like Receptor 4 (TLR4) Antagonists

Por Zhang, Xiaozheng, Cui, Fengchao, Chen, Hongqian, Zhang, Tianshu, Yang, Kecheng, Wang, Yibo, Jiang, Zhenyan, Rice, Kenner C., Watkins, Linda R., Hutchinson, Mark R, Li, Yunqi, Peng, Yinghua, Wang, Xiaohui
Publicado no J Chem Inf Model (2018)