Shuai Yuan

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 15

Top Topics

Molecular Dynamics

Diabetic Retinopathy

Multiple Myeloma

Top Venues

International journal of molecular sciences

Physical chemistry chemical physics : PCCP

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

Publications

Qi Xin, Wenying Zhang, Shuai Yuan
The Mechanism of the Channel Opening in Channelrhodopsin-2: A Molecular Dynamics Simulation. International journal of molecular sciences 24 (6) (2023)
Qi Xin, Wenying Zhang, Shuai Yuan
The Mechanism of the Channel Opening in Channelrhodopsin-2: A Molecular Dynamics Simulation. International journal of molecular sciences 24 (6) (2023)
Qi Xin, Wenying Zhang, Shuai Yuan
The Mechanism of the Channel Opening in Channelrhodopsin-2: A Molecular Dynamics Simulation. International journal of molecular sciences 24 (6) (2023)
Hongtao Liu, Zihui Tian, Shuai Yuan, Shuangyan Zhou
Molecular mechanism study of the structural regulation of the N-terminal domain binding antibody on the receptor binding domain of SARS-CoV-2. Physical chemistry chemical physics : PCCP (2023)
Zihui Tian, Hongtao Liu, Shuangyan Zhou, Zengyan Xie, Shuai Yuan
High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics Simulations. International journal of molecular sciences 24 (1) (2022)
Qi Xin, Jie Cheng, Hongwei Wang, Wenying Zhang, Hong Lu, Junpeng Zhou, Glenn V Lo, Yusheng Dou, Shuai Yuan
Modeling the syn -cycle in the light activated opening of the channelrhodopsin-2 ion channel. RSC advances 12 (11) (2022)
Zihui Tian, Hongtao Liu, Shuangyan Zhou, Zengyan Xie, Shuai Yuan
High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics Simulations. International journal of molecular sciences 24 (1) (2022)
Zihui Tian, Hongtao Liu, Shuangyan Zhou, Zengyan Xie, Shuai Yuan
High-Affinity Antibodies Designing of SARS-CoV-2 Based on Molecular Dynamics Simulations. International journal of molecular sciences 24 (1) (2022)
Shuangyan Zhou, Huizhen Zou, Yu Wang, Glenn V Lo, Shuai Yuan
Atomic Mechanisms of Transthyretin Tetramer Dissociation Studied by Molecular Dynamics Simulations. Journal of chemical information and modeling (2022)
Jie Cheng, Wenying Zhang, Shuangyan Zhou, Xu Ran, Yiwen Shang, Glenn V Lo, Yusheng Dou, Shuai Yuan
The effect on ion channel of different protonation states of E90 in channelrhodopsin-2: a molecular dynamics simulation. RSC advances 11 (24) (2021)
Shuangyan Zhou, Jie Cheng, Ting Yang, Mingyue Ma, Wenying Zhang, Shuai Yuan, Glenn V Lo, Yusheng Dou
Exploration of the Misfolding Mechanism of Transthyretin Monomer: Insights from Hybrid-Resolution Simulations and Markov State Model Analysis. Biomolecules 9 (12) (2019)
Wenying Zhang, Ting Yang, Shuangyan Zhou, Jie Cheng, Shuai Yuan, Glenn V Lo, Yusheng Dou
Molecular Dynamics Simulation of Transmembrane Transport of Chloride Ions in Mutants of Channelrhodopsin. Biomolecules 9 (12) (2019)
Siyu Ge, Wenying Zhang, Jian Sang, Shuai Yuan, Glenn V Lo, Yusheng Dou
Mesoscale Simulation to Study Constitutive Properties of TATB/F2314 PBX. Materials (Basel, Switzerland) 12 (22) (2019)
Ting Yang, Wenying Zhang, Jie Cheng, Yanhong Nie, Qi Xin, Shuai Yuan, Yusheng Dou
Formation Mechanism of Ion Channel in Channelrhodopsin-2: Molecular Dynamics Simulation and Steering Molecular Dynamics Simulations. International journal of molecular sciences 20 (15) (2019)
Wenying Zhang, Jian Sang, Jie Cheng, Siyu Ge, Shuai Yuan, Glenn V Lo, Yusheng Dou
A Photophysical Deactivation Channel of Laser-Excited TATB Based on Semiclassical Dynamics Simulation and TD-DFT Calculation. Molecules (Basel, Switzerland) 23 (7) (2018)