Zhong-Hui Duan
Orcid: 0000-0001-6561-0991
According to our database1,
Zhong-Hui Duan
authored at least 16 papers
between 1999 and 2021.
Collaborative distances:
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Bibliography
2021
2012
Amino acid function and docking site prediction through combining disease variants, structure alignments, sequence alignments, and molecular dynamics: a study of the HMG domain.
BMC Bioinform., 2012
BMC Bioinform., 2012
2010
Int. J. Bioinform. Res. Appl., 2010
Phylogenetic Analysis of H1N1 2009 Influenza Virus.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2010
2009
A gene selection method for classifying cancer samples using 1D discrete wavelet transform.
Int. J. Comput. Biol. Drug Des., 2009
2007
A Weighted k-Nearest Neighbor Method for Gene Ontology Based Protein Function Prediction.
Proceedings of the Proceeding of the Second International Multi-Symposium of Computer and Computational Sciences (IMSCCS 2007), 2007
Understanding the relationship between human protein sequences and their biological functions.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2007
2006
BMC Bioinform., 2006
Proceedings of the Interdisciplinary and Multidisciplinary Research in Computer Science, 2006
2004
Proceedings of the 18th International Parallel and Distributed Processing Symposium (IPDPS 2004), 2004
Application of a Genetic Algorithm/K-Nearest Neighbor Method to the Classification of Renal Cell Carcinoma.
Proceedings of the 3rd International IEEE Computer Society Computational Systems Bioinformatics Conference, 2004
2003
Proceedings of the 2003 ACM Symposium on Applied Computing (SAC), 2003
Application of Singular Value Decomposition and Functional Clustering to Analyzing Gene Expression Profiles of Renal Cell Carcinoma.
Proceedings of the 2nd IEEE Computer Society Bioinformatics Conference, 2003
2001
An adaptive treecode for computing nonbonded potential energy in classical molecular systems.
J. Comput. Chem., 2001
1999
Loop entanglement of semicrystalline polyethylene in amorphous region: Diamond lattice approach.
J. Comput. Chem., 1999