Zhixiong Lin

18 papers Journal 14Unranked 4
YearRankTypeTitle / Venue / Authors
2025 J jnl
AEP: An adaptive ensemble P300-BCI classifier based on user-feedback and knowledge-transfer.
Appl. Intell.
Zhihua Huang, Qingzhi Chen, Xuewei Chen, Wenming Zheng, Zhixiong Lin, Tian-jian Luo
2024 — conf
A Method of Selecting Negative Examples from Clinical EEG by Combining Ensemble Learning and Uncertainty Estimation.
CISP-BMEI
Jianwen Liu, Liyong Han, Zexin Huang, Zhixiong Lin, Chenghua Wang, Zhihua Huang
2023 — conf
An EEG annotation system facilitating brain disease research.
CISP-BMEI
Youwen Zhao, Zhixiong Lin, Chenghua Wang, Jie Li, Zhihua Huang
2023 — conf
Automated data set construction system for clinical EEG research.
CISP-BMEI
Zexin Huang, Liyong Han, Zhihua Huang, Zhixiong Lin, Chenghua Wang
2022 J jnl
A Calibration-free Approach to Implementing P300-based Brain-computer Interface.
Cogn. Comput.
Zhihua Huang, Jiannan Guo, Wenming Zheng, Yingjie Wu, Zhixiong Lin, Huiru Zheng
2022 J jnl
Multimodal fusion diagnosis of depression and anxiety based on CNN-LSTM model.
Comput. Medical Imaging Graph.
Wanqing Xie, Chen Wang, Zhixiong Lin, Xudong Luo, Wenqian Chen, Manzhu Xu, Lizhong Liang, Xiaofeng Liu, Yanzhong Wang, Hui Luo, Mingmei Cheng
2021 J jnl
A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery.
J. Chem. Inf. Model.
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
2021 J jnl
A method to apply bond-angle constraints in molecular dynamics simulations.
J. Comput. Chem.
Maria Pechlaner, Andreas P. Dorta, Zhixiong Lin, Victor H. Rusu, Wilfred F. van Gunsteren
2021 J jnl
Correction to "A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Prediction: New Opportunities and Challenges for Drug Discovery".
J. Chem. Inf. Model.
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
2014 J jnl
Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product Formation.
PLoS Comput. Biol.
Michael M. H. Graf, Zhixiong Lin, Urban Bren, Dietmar Haltrich, Wilfred F. van Gunsteren, Chris Oostenbrink
2013 — conf
BER analysis of multiuser relaying networks with receive antenna selection.
WCSP
Liang Yang, Zhixiong Lin
2013 J jnl
Influence of variation of a side chain on the folding equilibrium of a β-peptide: Limitations of one-step perturbation.
J. Comput. Chem.
Zhixiong Lin, Wilfred F. van Gunsteren
2013 J jnl
On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment.
J. Comput. Chem.
Zhixiong Lin, Wilfred F. van Gunsteren
2013 J jnl
Refinement of the application of the GROMOS 54A7 force field to β-peptides.
J. Comput. Chem.
Zhixiong Lin, Wilfred F. van Gunsteren
2012 J jnl
Reoptimized interaction parameters for the peptide-backbone model compound
J. Comput. Chem.
Bruno A. C. Horta, Zhixiong Lin, Wei Huang, Sereina Riniker, Wilfred F. van Gunsteren, Philippe H. Hünenberger
2011 J jnl
Conformational state-specific free energy differences by one-step perturbation: Protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields.
J. Comput. Chem.
Zhixiong Lin, Wilfred F. van Gunsteren, Haiyan Liu
2010 J jnl
Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution.
J. Comput. Chem.
Zhixiong Lin, Haiyan Liu, Wilfred F. van Gunsteren
2009 J jnl
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.
J. Comput. Chem.
Zanxia Cao, Zhixiong Lin, Jun Wang, Haiyan Liu