Huan-Xiang Zhou

12 papers B 1Journal 11
YearRankTypeTitle / Venue / Authors
2021 J jnl
Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch.
PLoS Comput. Biol.
Guodong Hu, Huan-Xiang Zhou
2021 J jnl
Machine Learning-Enabled Pipeline for Large-Scale Virtual Drug Screening.
J. Chem. Inf. Model.
Aayush Gupta, Huan-Xiang Zhou
2018 J jnl
Using the fast fourier transform in binding free energy calculations.
J. Comput. Chem.
Trung Hai Nguyen, Huan-Xiang Zhou, David D. L. Minh
2012 J jnl
A Common Model for Cytokine Receptor Activation: Combined Scissor-Like Rotation and Self-Rotation of Receptor Dimer Induced by Class I Cytokine.
PLoS Comput. Biol.
Xiaodong Pang, Huan-Xiang Zhou
2012 J jnl
Prediction and Dissection of Widely-Varying Association Rate Constants of Actin-Binding Proteins.
PLoS Comput. Biol.
Xiaodong Pang, Kenneth H. Zhou, Sanbo Qin, Huan-Xiang Zhou
2010 J jnl
Application of Biased Metropolis Algorithms: From protons to proteins.
Math. Comput. Simul.
Alexei Bazavov, Bernd A. Berg, Huan-Xiang Zhou
2010 J jnl
Effects of Macromolecular Crowding on Protein Conformational Changes.
PLoS Comput. Biol.
Hao Dong, Sanbo Qin, Huan-Xiang Zhou
2007 J jnl
Interaction-site prediction for protein complexes: a critical assessment.
Bioinform.
Huan-Xiang Zhou, Sanbo Qin
2007 J jnl
PI
Nucleic Acids Res.
Harianto Tjong, Sanbo Qin, Huan-Xiang Zhou
2007 J jnl
Quantitative computer simulations of biomolecules: A snapshot.
J. Comput. Chem.
Wei Yang, Hugh Nymeyer, Huan-Xiang Zhou, Bernd A. Berg, Rafael Brüschweiler
2007 J jnl
meta-PPISP: a meta web server for protein-protein interaction site prediction.
Bioinform.
Sanbo Qin, Huan-Xiang Zhou
2004 B conf
Classification Comparison of Prediction of Solvent Accessibility From Protein Sequences.
APBC
Huiling Chen, Huan-Xiang Zhou, Xiaohua Hu, Illhoi Yoo