Guixia Liu

发表

A Novel Prediction Method of ATP Binding Residues from Protein Primary Sequence

Chuyi Song, Jingqing Jiang, Guixia Liu, 2019, ISNN.

Gravitation field algorithm and its application in gene cluster

Yanchun Liang, Yan Wang, Chunguang Zhou, 2010, Algorithms for Molecular Biology.

Feature selection considering weighted relevancy

Ping Zhang, Guixia Liu, Wanfu Gao, 2018, Applied Intelligence.

Research on Signaling Pathway Reconstruction Based on HMM

Yanwen Li, Chunguang Zhou, Guixia Liu, 2008, 2008 The 9th International Conference for Young Computer Scientists.

Performance Evaluation of 2D Fingerprint and 3D Shape Similarity Methods in Virtual Screening

Guixia Liu, Yun Tang, Weihua Li, 2012, J. Chem. Inf. Model..

In Silico Assessment of Chemical Biodegradability

Jie Shen, Yue Yu, Yadi Zhou, 2012, J. Chem. Inf. Model..

Improved Clonal Selection Algorithm for Protein Contact Map Prediction

Bin Yang, Chunguang Zhou, Lan Huang, 2009, 2009 Fifth International Joint Conference on INC, IMS and IDC.

Prediction of Contact Maps in Proteins Based on Recurrent Neural Network with Bias Units

Chunguang Zhou, Wengang Zhou, Guixia Liu, 2005, ISNN.

Gene Regulatory Network Reconstruction with Multiple Dataset Fusion and Differential Equation

Yuan Tian, Yan Wang, Chunguang Zhou, 2010, 2010 Fifth International Conference on Frontier of Computer Science and Technology.

Identification of Transcription Factor Binding Sites Using Hybrid Particle Swarm Optimization

Yanxin Huang, Chunguang Zhou, Wengang Zhou, 2005, RSFDGrC.

Prediction of Contact Maps Using Modified Transiently Chaotic Neural Network

Chunguang Zhou, Wengang Zhou, Guixia Liu, 2006, ISNN.

A new method for disease-related gene prioritization

Dong Xu, Guixia Liu, Lingtao Su, 2017, 2017 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

admetSAR 2.0: web‐service for prediction and optimization of chemical ADMET properties

Jie Li, Hongbin Yang, Guixia Liu, 2018, Bioinform..

Prediction of the skin sensitising potential and potency of compounds via mechanism-based binary and ternary classification models.

Guixia Liu, Weihua Li, Changsheng Jiang, 2019, Toxicology in vitro : an international journal published in association with BIBRA.

In silico Prediction of Chemical Ames Mutagenicity

Feixiong Cheng, Zheng Du, Guixia Liu, 2012, J. Chem. Inf. Model..

A New Epistasis Detecting Algorithm Based on Ant Colony Optimization

Liang Han, Guixia Liu, Lun Yan, 2014, ICIMCS '14.

Unbinding Pathways of GW4064 from Human Farnesoid X Receptor As Revealed by Molecular Dynamics Simulations

Jing Fu, Feixiong Cheng, Guixia Liu, 2012, J. Chem. Inf. Model..

A new approach to detect epistasis utilizing parallel implementation of ant colony optimization by MapReduce framework

Guixia Liu, Zhihui Zhou, Lingtao Su, 2016, Int. J. Comput. Math..

Computational Investigation of Ligand Binding to the Peripheral Site in CYP3A4: Conformational Dynamics and Inhibitor Discovery

Guixia Liu, Yun Tang, Weihua Li, 2017, J. Chem. Inf. Model..

Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference

Chuang Liu, Jin Huang, Feixiong Cheng, 2012, PLoS Comput. Biol..

CChi: An efficient cloud epistasis test model in human genome wide association studies

Liang Han, Guixia Liu, Lun Yan, 2013, 2013 6th International Conference on Biomedical Engineering and Informatics.

ARTICLE; BIOINFORMATICS GECluster: a novel protein complex prediction method

Han Wang, Guixia Liu, Yuan Tian, 2014 .

Identification of Nontoxic Substructures: A New Strategy to Avoid Potential Toxicity Risk

Hongbin Yang, Guixia Liu, Weihua Li, 2018, Toxicological sciences : an official journal of the Society of Toxicology.

Feature Selection for Microarray Data Analysis Using Mutual Information and Rough Set Theory

Hong Zhu, Chunguang Zhou, Wengang Zhou, 2006, ICIC.

In Silico Prediction of Blood–Brain Barrier Permeability of Compounds by Machine Learning and Resampling Methods

Hongbin Yang, Guixia Liu, Zengrui Wu, 2018, ChemMedChem.

MGOGP: a gene module-based heuristic algorithm for cancer-related gene prioritization

Tian Bai, Guixia Liu, Xiangyu Meng, 2018, BMC Bioinformatics.

In Silico Prediction of Chemical Acute Oral Toxicity Using Multi-Classification Methods

Xiao Li, Feixiong Cheng, Xu Shen, 2014, J. Chem. Inf. Model..

SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug–target interactions and drug repositioning

Jie Li, Feixiong Cheng, Guixia Liu, 2016, Briefings Bioinform..

Signaling Pathway Reconstruction by Fusing Priori Knowledge

Chunguang Zhou, Guixia Liu, Shanhong Zheng, 2009, ICIC.

Prediction of Polypharmacological Profiles of Drugs by the Integration of Chemical, Side Effect, and Therapeutic Space

Jie Li, Chen Zhang, Feixiong Cheng, 2013, J. Chem. Inf. Model..

Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers

Lei Yang, Jie Shen, Yue Yu, 2011, J. Chem. Inf. Model..

Feature Selection for Microarray Data Analysis Using Mutual Information and Rough Set Theory

Hong Zhu, Chunguang Zhou, Wengang Zhou, 2006, AIAI.

admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties

Jie Shen, Yadi Zhou, Feixiong Cheng, 2012, J. Chem. Inf. Model..

Predicting overlapping protein complexes based on core-attachment and a local modularity structure

Caixia Wang, Guixia Liu, Liyan Sun, 2018, BMC Bioinformatics.

Accuracy Assessment of Protein-Based Docking Programs against RNA Targets

Jie Shen, Guixia Liu, Yun Tang, 2010, J. Chem. Inf. Model..

Fold-based Meta-analysis: A Method for Identifying Differentially Expressed Genes in Microarray Data ⋆

Chunguang Zhou, Guixia Liu, Yuan Tian, 2013 .

Distinguishing two types of labels for multi-label feature selection

Ping Zhang, Guixia Liu, Wanfu Gao, 2019, Pattern Recognit..