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Zhixiong Lin
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2020 – today
- 2023
- [c3]Zexin Huang, Liyong Han, Zhihua Huang, Zhixiong Lin, Chenghua Wang:
Automated data set construction system for clinical EEG research. CISP-BMEI 2023: 1-6 - [c2]Youwen Zhao, Zhixiong Lin, Chenghua Wang, Jie Li, Zhihua Huang:
An EEG annotation system facilitating brain disease research. CISP-BMEI 2023: 1-6 - 2022
- [j13]Wanqing Xie, Chen Wang, Zhixiong Lin, Xudong Luo, Wenqian Chen, Manzhu Xu, Lizhong Liang, Xiaofeng Liu, Yanzhong Wang, Hui Luo, Mingmei Cheng:
Multimodal fusion diagnosis of depression and anxiety based on CNN-LSTM model. Comput. Medical Imaging Graph. 102: 102128 (2022) - [j12]Zhihua Huang, Jiannan Guo, Wenming Zheng, Yingjie Wu, Zhixiong Lin, Huiru Zheng:
A Calibration-free Approach to Implementing P300-based Brain-computer Interface. Cogn. Comput. 14(2): 887-899 (2022) - 2021
- [j11]Maria Pechlaner, Andreas P. Dorta, Zhixiong Lin, Victor H. Rusu, Wilfred F. van Gunsteren:
A method to apply bond-angle constraints in molecular dynamics simulations. J. Comput. Chem. 42(6): 418-434 (2021) - [j10]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:
A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery. J. Chem. Inf. Model. 61(6): 2720-2732 (2021) - [j9]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:
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. 61(9): 4819 (2021)
2010 – 2019
- 2014
- [j8]Michael M. H. Graf, Zhixiong Lin, Urban Bren, Dietmar Haltrich, Wilfred F. van Gunsteren, Chris Oostenbrink:
Pyranose Dehydrogenase Ligand Promiscuity: A Generalized Approach to Simulate Monosaccharide Solvation, Binding, and Product Formation. PLoS Comput. Biol. 10(12) (2014) - 2013
- [j7]Zhixiong Lin, Wilfred F. van Gunsteren:
On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment. J. Comput. Chem. 34(5): 387-393 (2013) - [j6]Zhixiong Lin, Wilfred F. van Gunsteren:
Influence of variation of a side chain on the folding equilibrium of a β-peptide: Limitations of one-step perturbation. J. Comput. Chem. 34(22): 1899-1906 (2013) - [j5]Zhixiong Lin, Wilfred F. van Gunsteren:
Refinement of the application of the GROMOS 54A7 force field to β-peptides. J. Comput. Chem. 34(32): 2796-2805 (2013) - [c1]Liang Yang, Zhixiong Lin:
BER analysis of multiuser relaying networks with receive antenna selection. WCSP 2013: 1-4 - 2012
- [j4]Bruno A. C. Horta, Zhixiong Lin, Wei Huang, Sereina Riniker, Wilfred F. van Gunsteren, Philippe H. Hünenberger:
Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol. J. Comput. Chem. 33(24): 1907-1917 (2012) - 2011
- [j3]Zhixiong Lin, Wilfred F. van Gunsteren, Haiyan Liu:
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. 32(10): 2290-2297 (2011) - 2010
- [j2]Zhixiong Lin, Haiyan Liu, Wilfred F. van Gunsteren:
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. 31(13): 2419-2427 (2010)
2000 – 2009
- 2009
- [j1]Zanxia Cao, Zhixiong Lin, Jun Wang, Haiyan Liu:
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field. J. Comput. Chem. 30(4): 645-660 (2009)
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