Guohua Huang

发表

Improved low-rank matrix recovery method for predicting miRNA-disease association

Keqin Li, Wei Liang, Bo Liao, 2017, Scientific Reports.

A Review of Computational Drug Repositioning Approaches.

Peng Wang, Jincheng Li, Guohua Huang, 2017, Combinatorial chemistry & high throughput screening.

The Applications of Clustering Methods in Predicting Protein Functions

Weiwei Li, Weiyang Chen, Guohua Huang, 2019, Current Proteomics.

Feature Extractions for Computationally Predicting Protein Post- Translational Modifications

Jincheng Li, Guohua Huang, Guohua Huang, 2017, Current Bioinformatics.

Fisher Discrimination Regularized Robust Coding Based on a Local Center for Tumor Classification

Xiaohui Wei, Min Chen, Zejun Li, 2018, Scientific Reports.

Prediction of protein N-formylation and comparison with N-acetylation based on a feature selection method

Xiangyin Kong, Ning Zhang, Tao Huang, 2016, Neurocomputing.

Computational Prediction and Analysis of Associations between Small Molecules and Binding-Associated S-Nitrosylation Sites

Jincheng Li, Chenglin Zhao, Guohua Huang, 2018, Molecules.

Recent Advance of Computational Approaches in Genomics and Proteomics

Guohua Huang, 2018 .

Prediction of S-Nitrosylation Modification Sites Based on Kernel Sparse Representation Classification and mRMR Algorithm

Yuchao Zhang, Yu-Dong Cai, Jun Zhao, 2014, BioMed research international.

A Review of Computational Methods for Predicting Drug Targets.

Fengxia Yan, Guohua Huang, Duoduo Tan, 2016, Current protein & peptide science.

Prediction of Substrate-Enzyme-Product Interaction Based on Molecular Descriptors and Physicochemical Properties

Bing Niu, Guohua Huang, Fuxue Chen, 2013, BioMed research international.

Prediction of Multi-Type Membrane Proteins in Human by an Integrated Approach

Lei Chen, Tao Huang, Yu-Dong Cai, 2014, PloS one.

Prediction of Cancer Drugs by Chemical-Chemical Interactions

Lei Chen, Yu-Dong Cai, Kai-Yan Feng, 2014, PloS one.

Discriminating cirRNAs from other lncRNAs using a hierarchical extreme learning machine (H-ELM) algorithm with feature selection

Xiaoyong Pan, Lei Chen, Tao Huang, 2017, Zeitschrift für Induktive Abstammungs- und Vererbungslehre.

H–L curve: A novel 2D graphical representation for DNA sequences

Guohua Huang, Yongfan Li, Bo Liao, 2008 .

Study of drug-drug combinations based on molecular descriptors and physicochemical properties.

Meng Wang, Ling Tang, Lei Chen, 2016, Combinatorial chemistry & high throughput screening.

A Novel Neighborhood Model to Predict Protein Function from Protein- Protein Interaction Data

Guohua Huang, Guohua Huang, 2014 .

Prediction of Linear B-Cell Epitopes with mRMR Feature Selection and Analysis

Bi-Qing Li, Kai-Yan Feng, Le-Le Hu, 2016 .

Prediction of carbamylated lysine sites based on the one-class k-nearest neighbor method.

Yu-Dong Cai, You Zhou, Bi-Qing Li, 2013, Molecular bioSystems.

Prediction of Drug Indications Based on Chemical Interactions and Chemical Similarities

Yu-Dong Cai, Mingyue Zheng, Guohua Huang, 2015, BioMed research international.

Alignment-free comparison of genome sequences by a new numerical characterization.

Guohua Huang, Guohua Huang, Yongfan Li, 2011, Journal of theoretical biology.

A 2D graphical representation of DNA sequence based on dual nucleotides and its application

Wen Zhu, Guohua Huang, Bo Liao, 2009 .

H-L curve: A Novel 2D Graphical Representation of Protein Sequences

Guohua Huang, Yongfan Li, Bo Liao, 2009 .

A Homology and Pseudo Amino Acid Composition-based Multi-label Model for Predicting Human Membrane Protein Types

Guohua Huang, Yanjun Huang, 2017 .

Application of the Shortest Path Algorithm for the Discovery of Breast Cancer-Related Genes

Lei Chen, Tao Huang, Guohua Huang, 2016 .