Classification Comparison of Prediction of Solvent Accessibility From Protein Sequences. - Huiling Chen; Huan-Xiang Zhou; Xiaohua Hu 001; Illhoi Yoo (APBC, 2004)

meta-PPISP: a meta web server for protein-protein interaction site prediction. - Sanbo Qin; Huan-Xiang Zhou (Bioinform., 2007)

Interaction-site prediction for protein complexes: a critical assessment. - Huan-Xiang Zhou; Sanbo Qin (Bioinform., 2007)

Quantitative computer simulations of biomolecules: A snapshot. - Wei Yang; Hugh Nymeyer; Huan-Xiang Zhou; Bernd A. Berg; Rafael Brüschweiler (J. Comput. Chem., 2007)

PI2PE: protein interface/interior prediction engine. - Harianto Tjong; Sanbo Qin; Huan-Xiang Zhou (Nucleic Acids Res., 2007)

Application of Biased Metropolis Algorithms: From protons to proteins. - Alexei Bazavov; Bernd A. Berg; Huan-Xiang Zhou (Math. Comput. Simul., 2010)

Effects of Macromolecular Crowding on Protein Conformational Changes. - Hao Dong; Sanbo Qin; Huan-Xiang Zhou (PLoS Comput. Biol., 2010)

A Common Model for Cytokine Receptor Activation: Combined Scissor-Like Rotation and Self-Rotation of Receptor Dimer Induced by Class I Cytokine. - Xiaodong Pang; Huan-Xiang Zhou (PLoS Comput. Biol., 2012)

Prediction and Dissection of Widely-Varying Association Rate Constants of Actin-Binding Proteins. - Xiaodong Pang; Kenneth H. Zhou; Sanbo Qin; Huan-Xiang Zhou (PLoS Comput. Biol., 2012)

Using the fast fourier transform in binding free energy calculations. - Trung Hai Nguyen; Huan-Xiang Zhou; David D. L. Minh (J. Comput. Chem., 2018)

Machine Learning-Enabled Pipeline for Large-Scale Virtual Drug Screening. - Aayush Gupta; Huan-Xiang Zhou (J. Chem. Inf. Model., 2021)

Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch. - Guodong Hu; Huan-Xiang Zhou (PLoS Comput. Biol., 2021)