Ye Mei

20 papers A 1B 3Journal 14Unranked 2
YearRankTypeTitle / Venue / Authors
2025 — conf
Dynamic EEG Patterns Reflecting User Engagement and Adaptation During Human-AI Interaction.
DSA
Dong-Meau Chang, Ye Mei, Junjie Yang
2025 J jnl
FEP-SPell-ABFE: An Open-Source Automated Alchemical Absolute Binding Free-Energy Calculation Workflow for Drug Discovery.
J. Chem. Inf. Model.
Pengfei Li, Tingting Pu, Ye Mei
2025 J jnl
The Estimation of Tire Lateral Stiffness for Distributed Drive Electric Vehicle Based on PMSM Sensorless Control.
IEEE Trans. Veh. Technol.
Zhang Rongyun, Haoran Li, Peicheng Shi, Ye Mei, Kunming Zheng, Tian Qiu
2024 J jnl
Training machine learning potentials for reactive systems: A Colab tutorial on basic models.
J. Comput. Chem.
Xiao-Liang Pan, Ryan Snyder, Jia-Ning Wang, Chance Lander, Carly Wickizer, Richard Van, Andrew Chesney, Yuanfei Xue, Yuezhi Mao, Ye Mei, Jingzhi Pu, Yihan Shao
2021 J jnl
Free energy change estimation: The Divide and Conquer MBAR method.
J. Comput. Chem.
Xiangyu Jia, Hu Ge, Ye Mei
2018 J jnl
Convex Aggregation Operators and Their Applications to Multi-Hesitant Fuzzy Multi-Criteria Decision-Making.
Inf.
Ye Mei, Juanjuan Peng, Junjie Yang
2017 J jnl
Efficient Strategy for the Calculation of Solvation Free Energies in Water and Chloroform at the Quantum Mechanical/Molecular Mechanical Level.
J. Chem. Inf. Model.
Meiting Wang, Pengfei Li, Xiangyu Jia, Wei Liu, Yihan Shao, Wenxin Hu, Jun Zheng, Bernard R. Brooks, Ye Mei
2017 J jnl
Evaluation of the Coupled Two-Dimensional Main Chain Torsional Potential in Modeling Intrinsically Disordered Proteins.
J. Chem. Inf. Model.
Ya Gao, Chaomin Zhang, John Z. H. Zhang, Ye Mei
2014 J jnl
Accessing the applicability of polarized protein-specific charge in linear interaction energy analysis.
J. Comput. Chem.
Xiangyu Jia, Juan Zeng, John Z. H. Zhang, Ye Mei
2014 J jnl
Predicting hydration free energies with a hybrid QM/MM approach: an evaluation of implicit and explicit solvation models in SAMPL4.
J. Comput. Aided Mol. Des.
Gerhard König, Frank C. Pickard IV, Ye Mei, Bernard R. Brooks
2013 J jnl
A numerically stable restrained electrostatic potential charge fitting method.
J. Comput. Chem.
Juan Zeng, Lili Duan, John Z. H. Zhang, Ye Mei
2013 J jnl
The F130L mutation in streptavidin reduces its binding affinity to biotin through electronic polarization effect.
J. Comput. Chem.
Juan Zeng, Xiangyu Jia, John Z. H. Zhang, Ye Mei
2012 J jnl
Electrostatic polarization is critical for the strong binding in streptavidin-biotin system.
J. Comput. Chem.
Ye Mei, Yong L. Li, Juan Zeng, John Z. H. Zhang
2009 — conf
PCA-whitening CSS shape descriptor for affine invariant image retrieval.
CCECE
Ye Mei, Dimitri Androutsos
2009 J jnl
Robust Affine Invariant Region-Based Shape Descriptors: The ICA Zernike Moment Shape Descriptor and the Whitening Zernike Moment Shape Descriptor.
IEEE Signal Process. Lett.
Ye Mei, Dimitrios Androutsos
2009 B conf
Robust affine invariant shape image retrieval using the ICA Zernike Moment Shape Descriptor.
ICIP
Ye Mei, Dimitrios Androutsos
2008 B conf
Affine invariant shape descriptors: The ICA-Fourier descriptor and the PCA-Fourier descriptor.
ICPR
Ye Mei, Dimitrios Androutsos
2008 A conf
Color texture retrieval using wavelet decomposition on the Hue/Saturation plane.
ICME
Ye Mei, Dimitrios Androutsos
2008 J jnl
Efficient bond function basis set for pi-pi interaction energies.
J. Comput. Chem.
Yun Ding, Ye Mei, John Z. H. Zhang, Fu-Ming Tao
2008 B conf
Wavelet-based color texture retrieval using the independent component color space.
ICIP
Ye Mei, Dimitrios Androutsos