Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field. - Zanxia Cao; Zhixiong Lin; Jun Wang 030; Haiyan Liu (J. Comput. Chem., 2009)

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)

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)

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. - Bruno A. C. Horta; Zhixiong Lin; Wei Huang; Sereina Riniker; Wilfred F. van Gunsteren; Philippe H. Hünenberger (J. Comput. Chem., 2012)

BER analysis of multiuser relaying networks with receive antenna selection. - Liang Yang 001; Zhixiong Lin (WCSP, 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)

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)

Refinement of the application of the GROMOS 54A7 force field to β-peptides. - Zhixiong Lin; Wilfred F. van Gunsteren (J. Comput. Chem., 2013)

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)

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)

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 014; Gianpaolo Gobbo; Yongpan Chen; Jian Ma; Shuhao Wen; et al. (J. Chem. Inf. Model., 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 014; Gianpaolo Gobbo; Yongpan Chen; Jian Ma; Shuhao Wen; et al. (J. Chem. Inf. Model., 2021)

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 001; Yanzhong Wang; Hui Luo; Mingmei Cheng (Comput. Medical Imaging Graph., 2022)

A Calibration-free Approach to Implementing P300-based Brain-computer Interface. - Zhihua Huang; Jiannan Guo 004; Wenming Zheng; Yingjie Wu; Zhixiong Lin; Huiru Zheng (Cogn. Comput., 2022)

Automated data set construction system for clinical EEG research. - Zexin Huang; Liyong Han; Zhihua Huang; Zhixiong Lin; Chenghua Wang (CISP-BMEI, 2023)

An EEG annotation system facilitating brain disease research. - Youwen Zhao; Zhixiong Lin; Chenghua Wang; Jie Li; Zhihua Huang (CISP-BMEI, 2023)

A Method of Selecting Negative Examples from Clinical EEG by Combining Ensemble Learning and Uncertainty Estimation. - Jianwen Liu; Liyong Han; Zexin Huang; Zhixiong Lin; Chenghua Wang; Zhihua Huang (CISP-BMEI, 2024)

AEP: An adaptive ensemble P300-BCI classifier based on user-feedback and knowledge-transfer. - Zhihua Huang; Qingzhi Chen; Xuewei Chen; Wenming Zheng; Zhixiong Lin; Tian-jian Luo (Appl. Intell., 2025)