Yuzhen Niu

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 8

Top Topics

Metastatic Colorectal Cancer

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

Chemical biology & drug design

This page only lists publications with an associated author ORCID identifier.

Publications

Ping Lin, Yuzhen Niu
Inhibitory selectivity to the AKR1B10 and aldose reductase (AR): insight from molecular dynamics simulations and free energy calculations. RSC advances 13 (38) (2023)
Lijuan Yang, Chao Jin, Guanghui Yang, Zhitong Bing, Liang Huang, Yuzhen Niu, Lei Yang
Transformer-based deep learning method for optimizing ADMET properties of lead compounds. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Lijuan Yang, Chao Jin, Guanghui Yang, Zhitong Bing, Liang Huang, Yuzhen Niu, Lei Yang
Transformer-based deep learning method for optimizing ADMET properties of lead compounds. Physical chemistry chemical physics : PCCP (2023)
Lijuan Yang, Chao Jin, Guanghui Yang, Zhitong Bing, Liang Huang, Yuzhen Niu, Lei Yang
Transformer-based deep learning method for optimizing ADMET properties of lead compounds. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Lijuan Yang, Chao Jin, Guanghui Yang, Zhitong Bing, Liang Huang, Yuzhen Niu, Lei Yang
Transformer-based deep learning method for optimizing ADMET properties of lead compounds. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Nannan Chen, Lijuan Yang, Na Ding, Guiwen Li, Jiajing Cai, Xiaoli An, Zhijie Wang, Jie Qin, Yuzhen Niu
Recurrent neural network (RNN) model accelerates the development of antibacterial metronidazole derivatives. RSC advances 12 (35) (2022)
Yuzhen Niu, Xiaojun Yao, Hongfang Ji
Importance of protein flexibility in ranking ERK2 Type I 1/2 inhibitor affinities: a computational study. RSC advances 9 (22) (2019)
Yuzhen Niu, Yan Zhang, Xiao-Jun Yao
Resistance mechanism of the oncogenic β3-αC deletion mutation in BRAF kinase to dabrafenib and vemurafenib revealed by molecular dynamics simulations and binding free energy calculations. Chemical biology & drug design 93 (2) (2018)