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Journal Articles
- 2021
[j11]Aayush Gupta
, Huan-Xiang Zhou:
Machine Learning-Enabled Pipeline for Large-Scale Virtual Drug Screening. J. Chem. Inf. Model. 61(9): 4236-4244 (2021)- [j10]Guodong Hu, Huan-Xiang Zhou:
Binding free energy decomposition and multiple unbinding paths of buried ligands in a PreQ1 riboswitch. PLoS Comput. Biol. 17(11) (2021) - 2018
- [j9]Trung Hai Nguyen, Huan-Xiang Zhou, David D. L. Minh:
Using the fast fourier transform in binding free energy calculations. J. Comput. Chem. 39(11): 621-636 (2018) - 2012
- [j8]Xiaodong Pang, Huan-Xiang Zhou:
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. 8(3) (2012) - [j7]Xiaodong Pang, Kenneth H. Zhou, Sanbo Qin, Huan-Xiang Zhou:
Prediction and Dissection of Widely-Varying Association Rate Constants of Actin-Binding Proteins. PLoS Comput. Biol. 8(10) (2012) - 2010
- [j6]Alexei Bazavov, Bernd A. Berg, Huan-Xiang Zhou:
Application of Biased Metropolis Algorithms: From protons to proteins. Math. Comput. Simul. 80(6): 1056-1067 (2010) - [j5]Hao Dong, Sanbo Qin, Huan-Xiang Zhou:
Effects of Macromolecular Crowding on Protein Conformational Changes. PLoS Comput. Biol. 6(7) (2010) - 2007
- [j4]Huan-Xiang Zhou, Sanbo Qin:
Interaction-site prediction for protein complexes: a critical assessment. Bioinform. 23(17): 2203-2209 (2007) - [j3]Sanbo Qin, Huan-Xiang Zhou:
meta-PPISP: a meta web server for protein-protein interaction site prediction. Bioinform. 23(24): 3386-3387 (2007) - [j2]Wei Yang, Hugh Nymeyer, Huan-Xiang Zhou, Bernd A. Berg, Rafael Brüschweiler:
Quantitative computer simulations of biomolecules: A snapshot. J. Comput. Chem. 29(4): 668-672 (2007) - [j1]Harianto Tjong, Sanbo Qin, Huan-Xiang Zhou:
PI2PE: protein interface/interior prediction engine. Nucleic Acids Res. 35(Web-Server-Issue): 357-362 (2007)
Conference and Workshop Papers
- 2004
- [c1]Huiling Chen, Huan-Xiang Zhou, Xiaohua Hu, Illhoi Yoo:
Classification Comparison of Prediction of Solvent Accessibility From Protein Sequences. APBC 2004: 333-338
Coauthor Index
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