Huixiao Hong
Orcid: 0000-0001-8087-3968
According to our database1,
Huixiao Hong
authored at least 43 papers
between 1990 and 2022.
Collaborative distances:
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Bibliography
2022
Frontiers Artif. Intell., 2022
Editorial: Unleashing Innovation on Precision Public Health-Highlights From the MCBIOS and MAQC 2021 Joint Conference.
Frontiers Artif. Intell., 2022
2021
Predictive Models to Identify Small Molecule Activators and Inhibitors of Opioid Receptors.
J. Chem. Inf. Model., 2021
Discovering Drug-Drug Associations in the FDA Adverse Event Reporting System Database with Data Mining Approaches.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021
2020
Development of a Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction Model.
J. Chem. Inf. Model., 2020
Structure-activity relationship-based chemical classification of highly imbalanced Tox21 datasets.
J. Cheminformatics, 2020
2019
Correction to: Similarities and differences between variants called with human reference genome HG19 or HG38.
BMC Bioinform., 2019
Similarities and differences between variants called with human reference genome HG19 or HG38.
BMC Bioinform., 2019
2018
In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers.
J. Chem. Inf. Model., 2018
Comparative toxicogenomics of three insensitive munitions constituents 2, 4-dinitroanisole, nitroguanidine and nitrotriazolone in the soil nematode Caenorhabditis elegans.
BMC Syst. Biol., 2018
2017
Deep learning architectures for multi-label classification of intelligent health risk prediction.
BMC Bioinform., 2017
Individualized network-based drug repositioning infrastructure for precision oncology in the panomics era.
Briefings Bioinform., 2017
Development of Nicotinic Acetylcholine Receptor nAChR α7 Binding Activity Prediction Model: Coupling Machine Learning with Competitive Molecular Docking.
Proceedings of the 8th ACM International Conference on Bioinformatics, 2017
2016
Erratum to: A novel procedure on next generation sequencing data analysis using text mining algorithm.
BMC Bioinform., 2016
A novel procedure on next generation sequencing data analysis using text mining algorithm.
BMC Bioinform., 2016
Factorial analysis of error correction performance using simulated next-generation sequencing data.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2016
2015
Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis.
BMC Bioinform., December, 2015
2014
Whole genome sequencing of 35 individuals provides insights into the genetic architecture of Korean population.
BMC Bioinform., 2014
Competitive molecular docking approach for predicting estrogen receptor subtype α agonists and antagonists.
BMC Bioinform., 2014
2013
Int. J. Bioinform. Res. Appl., 2013
Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes.
BMC Bioinform., 2013
2010
BMC Bioinform., 2010
Evaluation of gene expression data generated from expired Affymetrix GeneChip<sup>®</sup> microarrays using MAQC reference RNA samples.
BMC Bioinform., 2010
BMC Bioinform., 2010
2009
The Accurate Prediction of Protein Family from Amino Acid Sequence by Measuring Features of Sequence Fragments.
J. Comput. Biol., 2009
Accurate Prediction and Recognition of Subfamilies of G Protein-Coupled Receptors from Amino Acid Sequences.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009
2008
Mold<sup>2</sup>, Molecular Descriptors from 2D Structures for Chemoinformatics and Toxicoinformatics.
J. Chem. Inf. Model., 2008
Very Important Pool (VIP) genes - an application for microarray-based molecular signatures.
BMC Bioinform., 2008
Assessing batch effects of genotype calling algorithm BRLMM for the Affymetrix GeneChip Human Mapping 500 K array set using 270 HapMap samples.
BMC Bioinform., 2008
2007
Consensus analysis of multiple classifiers using non-repetitive variables: Diagnostic application to microarray gene expression data.
Comput. Biol. Chem., 2007
2006
Spec2D: A Structure Elucidation System Based on <sup>1</sup>H NMR and H-H COSY Spectra in Organic Chemistry.
J. Chem. Inf. Model., 2006
2005
Decision Forest Analysis of 61 Single Nucleotide Polymorphisms in a Case-Control Study of Esophageal Cancer; a novel method.
BMC Bioinform., 2005
BMC Bioinform., 2005
Cross-platform comparability of microarray technology: Intra-platform consistency and appropriate data analysis procedures are essential.
BMC Bioinform., 2005
Quality control and quality assessment of data from surface-enhanced laser desorption/ionization (SELDI) time-of flight (TOF) mass spectrometry (MS).
BMC Bioinform., 2005
Bioinformatics approaches for cross-species liver cancer analysis based on microarray gene expression profiling.
BMC Bioinform., 2005
2003
Decision Forest: Combining the Predictions of Multiple Independent Decision Tree Models.
J. Chem. Inf. Comput. Sci., 2003
1995
ESSESA: An expert system for structure elucidation from spectra, 6. Substructure constraints from analysis of 13C-NMR spectra.
J. Chem. Inf. Comput. Sci., 1995
1994
ESSESA: An Expert System for Structure Elucidation from Spectra. 5. Substructure Constraints from Analysis of First-Order 1H-NMR Spectra.
J. Chem. Inf. Comput. Sci., 1994
ESSESA: An Expert System for Structure Elucidation from Spectra. 4. Canonical Representation of Structures.
J. Chem. Inf. Comput. Sci., 1994
1992
ESSESA: An expert system for structure elucidation from spectra. 3. LNSCS for chemical knowledge representation.
J. Chem. Inf. Comput. Sci., 1992
1990
ESSESA: an expert system for elucidation of structures from spectra. 1. Knowledge base of infrared spectra and analysis and interpretation programs.
J. Chem. Inf. Comput. Sci., 1990