Zhixiong Lin

According to our database, Zhixiong Lin authored at least 16 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

An EEG annotation system facilitating brain disease research.

Youwen Zhao, Zhixiong Lin, Chenghua Wang, Jie Li, Zhihua Huang

Proceedings of the 16th International Congress on Image and Signal Processing, 2023

Automated data set construction system for clinical EEG research.

Zexin Huang, Liyong Han, Zhihua Huang, Zhixiong Lin, Chenghua Wang

Proceedings of the 16th International Congress on Image and Signal Processing, 2023

2022

A Calibration-free Approach to Implementing P300-based Brain-computer Interface.

Zhihua Huang, Jiannan Guo, Wenming Zheng, Yingjie Wu, Zhixiong Lin, Huiru Zheng

Cogn. Comput., 2022

Multimodal fusion diagnosis of depression and anxiety based on CNN-LSTM model.

Wanqing Xie, Chen Wang, Zhixiong Lin, Xudong Luo, Wenqian Chen, Manzhu Xu, Lizhong Liang, Xiaofeng Liu, Yanzhong Wang, Hui Luo, Mingmei Cheng

Comput. Medical Imaging Graph., 2022

2021

Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery".

Zhixiong Lin, Junjie Zou, Shuai Liu, Chunwang Peng, Zhipeng Li, Xiao Wan, Dong Fang, Jian Yin, Gianpaolo Gobbo, Yongpan Chen, Jian Ma, Shuhao Wen, Peiyu Zhang, Mingjun Yang

J. Chem. Inf. Model., 2021

A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery.

Zhixiong Lin, Junjie Zou, Shuai Liu, Chunwang Peng, Zhipeng Li, Xiao Wan, Dong Fang, Jian Yin, Gianpaolo Gobbo, Yongpan Chen, Jian Ma, Shuhao Wen, Peiyu Zhang, Mingjun Yang

J. Chem. Inf. Model., 2021

A method to apply bond-angle constraints in molecular dynamics simulations.

Maria Pechlaner, Andreas P. Dorta, Zhixiong Lin, Victor H. Rusu, Wilfred F. van Gunsteren

J. Comput. Chem., 2021

2014

Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product Formation.

Michael M. H. Graf, Zhixiong Lin, Urban Bren, Dietmar Haltrich, Wilfred F. van Gunsteren, Chris Oostenbrink

PLoS Comput. Biol., 2014

2013

Refinement of the application of the GROMOS 54A7 force field to β-peptides.

Zhixiong Lin, Wilfred F. van Gunsteren

J. Comput. Chem., 2013

Influence of variation of a side chain on the folding equilibrium of a β-peptide: Limitations of one-step perturbation.

Zhixiong Lin, Wilfred F. van Gunsteren

J. Comput. Chem., 2013

On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment.

Zhixiong Lin, Wilfred F. van Gunsteren

J. Comput. Chem., 2013

BER analysis of multiuser relaying networks with receive antenna selection.

Liang Yang, Zhixiong Lin

Proceedings of the International Conference on Wireless Communications and Signal Processing, 2013

2012

Reoptimized interaction parameters for the peptide-backbone model compound <i>N</i>-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol.

Bruno A. C. Horta, Zhixiong Lin, Wei Huang, Sereina Riniker, Wilfred F. van Gunsteren, Philippe H. Hünenberger

J. Comput. Chem., 2012

2011

Conformational state-specific free energy differences by one-step perturbation: Protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields.

Zhixiong Lin, Wilfred F. van Gunsteren, Haiyan Liu

J. Comput. Chem., 2011

2010

Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution.

Zhixiong Lin, Haiyan Liu, Wilfred F. van Gunsteren

J. Comput. Chem., 2010

2009

Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.

Zanxia Cao, Zhixiong Lin, Jun Wang, Haiyan Liu

J. Comput. Chem., 2009