日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Discovery of Novel DDR1 Inhibitors through a Hybrid Virtual Screening Pipeline, Biological Evaluation and Molecular Dynamics Simulations

通过混合虚拟筛选流程、生物学评价和分子动力学模拟发现新型DDR1抑制剂

Chi, Xinglong; Chen, Roufen; Yang, Xinle; He, Xinjun; Pan, Zhichao; Yao, Chenpeng; Peng, Huilin; Yang, Haiyan; Huang, Wenhai; Chen, Zhilu

Discovery of Potential GPRC5D Inhibitors through Virtual Screening and Molecular Dynamics Simulations

通过虚拟筛选和分子动力学模拟发现潜在的GPRC5D抑制剂

Chen, Xi; Yang, Xinle; Chen, Roufen; Xu, Lei; Dong, Xiaowu; Cai, Zhen

Saikosaponin b1 Attenuates Liver Fibrosis by Blocking STAT3/Gli1 Interaction and Inducing Gli1 Degradation

柴胡皂苷B1通过阻断STAT3/Gli1相互作用和诱导Gli1降解来减轻肝纤维化

Shao, Meiyu; Zhang, Xiaoqing; Sun, Jiamei; Dong, Hongyan; Han, Xin; Yang, Qiao; Chen, Roufen; Shen, Liteng; Xu, Lei; Wang, Lu; Zhu, Bo; Tang, Dongxin; Zhang, Shuosheng; Lu, Keda; Peng, Mengyun; Cao, Gang

Discovery of potent CSK inhibitors through integrated virtual screening and molecular dynamic simulation

通过集成虚拟筛选和分子动力学模拟发现有效的 CSK 抑制剂

Roufen Chen, Yuchen Wang, Zheyuan Shen, Chenyi Ye, Yu Guo, Yan Lu, Jianjun Ding, Xiaowu Dong, Donghang Xu, Xiaoli Zheng

Discovery of potential WEE1 inhibitors via hybrid virtual screening.

通过混合虚拟筛选发现潜在的WEE1抑制剂

Jin Tingting, Xu Wei, Chen Roufen, Shen Liteng, Gao Jian, Xu Lei, Chi Xinglong, Lin Nengming, Zhou Lixin, Shen Zheyuan, Zhang Bo

LCK-SafeScreen-Model: An Advanced Ensemble Machine Learning Approach for Estimating the Binding Affinity between Compounds and LCK Target

LCK-SafeScreen模型:一种用于估计化合物与LCK靶标结合亲和力的先进集成机器学习方法

Cheng, Ying; Ji, Cong; Xu, Jun; Chen, Roufen; Guo, Yu; Bian, Qingyu; Shen, Zheyuan; Zhang, Bo

Identification and biological evaluation of novel benzothiazole derivatives bearing a pyridine-semicarbazone moiety as apoptosis inducers via activation of procaspase-3 to caspase-3

鉴定并生物学评价含有吡啶-缩氨基脲部分的新型苯并噻唑衍生物作为凋亡诱导剂,其通过将原胱天蛋白酶-3活化为胱天蛋白酶-3

Junjie Ma, Xin Ni, Yali Gao, Kun Huang, Jiaan Liu, Yu Wang, Roufen Chen, Cuifang Wang