Xiaojie Xu

According to our database1, Xiaojie Xu authored at least 44 papers between 1995 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2021
Machine Learning Steel Ms Temperature.
Simul., 2021

Corn cash price forecasting with neural networks.
Comput. Electron. Agric., 2021

3DCaricShop: A Dataset and a Baseline Method for Single-View 3D Caricature Face Reconstruction.
Proceedings of the IEEE Conference on Computer Vision and Pattern Recognition, 2021

2019
3D Tooth Segmentation and Labeling Using Deep Convolutional Neural Networks.
IEEE Trans. Vis. Comput. Graph., 2019

MU R-CNN: A Two-Dimensional Code Instance Segmentation Network Based on Deep Learning.
Future Internet, 2019

Research on the factors affecting safety behavior based on interpretative structural modeling.
Clust. Comput., 2019

Fast QR code detection based on BING and AdaBoost-SVM.
Proceedings of the 20th IEEE International Conference on High Performance Switching and Routing, 2019

Location Fingerprint Indoor Positioning Based on XGBoost.
Proceedings of the Communications, Signal Processing, and Systems, 2019

2018
Research on Relative Coordinate Localization of Nodes Based on Topology Control.
J. Inf. Hiding Multim. Signal Process., 2018

PDRLGB: precise DNA-binding residue prediction using a light gradient boosting machine.
BMC Bioinform., 2018

2017
网络环境下的个性化信任模型PTM (Personalized Trust Model in Network Environment).
计算机科学, 2017

Stationary distribution and extinction of the DS-I-A model disease with periodic parameter function and Markovian switching.
Appl. Math. Comput., 2017

Variable-Length Key Implementation Based on Complex Network WSN Clustering.
Proceedings of the Advances in Intelligent Information Hiding and Multimedia Signal Processing, 2017

2016
A multi-level verifiable secret sharing algorithm.
Proceedings of the 3rd International Conference on Systems and Informatics, 2016

2015
Quantitative modeling of dose-response and drug combination based on pathway network.
J. Cheminformatics, 2015

2014
A Novel High Sensitivity Sensor for Remote Field Eddy Current Non-Destructive Testing Based on Orthogonal Magnetic Field.
Sensors, 2014

Task assignments based on shared memory multi-core communication.
Proceedings of the 2nd International Conference on Systems and Informatics, 2014

2013
Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design.
J. Chem. Inf. Model., 2013

Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines.
J. Cheminformatics, 2013

CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology.
J. Cheminformatics, 2013

2012
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines.
J. Cheminformatics, 2012

2011
Drug-target network and polypharmacology studies of a Traditional Chinese Medicine for type II diabetes mellitus.
Comput. Biol. Chem., 2011

2009
Aqueous Solubility Prediction Based on Weighted Atom Type Counts and Solvent Accessible Surface Areas.
J. Chem. Inf. Model., 2009

2007
Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis.
J. Chem. Inf. Model., 2007

ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?
J. Chem. Inf. Model., 2007

ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification.
J. Chem. Inf. Model., 2007

2005
New Born Radii Deriving Method for Generalized Born Model.
J. Chem. Inf. Model., 2005

Nonresonant singular fourth-order boundary value problems.
Appl. Math. Lett., 2005

2004
Some Basic Data Structures and Algorithms for Chemical Generic Programming.
J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 5. Correlation of Caco-2 Permeation with Simple Molecular Properties.
J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 4. Prediction of Aqueous Solubility Based on Atom Contribution Approach.
J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 2. Prediction of Partition Coefficient by Atom-Additive Approach Based on Atom-Weighted Solvent Accessible Surface Areas [J. Chem. Inf. Comput. Sci. 1058-1067(2003)].
J. Chem. Inf. Model., 2004

ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors [J. Chem. Inf. Comput. Sci. 43, 2137-2152 (2003)]
J. Chem. Inf. Model., 2004

2003
Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies.
J. Chem. Inf. Comput. Sci., 2003

ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors.
J. Chem. Inf. Comput. Sci., 2003

ADME Evaluation in Drug Discovery. 2. Prediction of Partition Coefficient by Atom-Additive Approach Based on Atom-Weighted Solvent Accessible Surface Areas.
J. Chem. Inf. Comput. Sci., 2003

2002
A 3D Structure Database of Components from Chinese Traditional Medicinal Herbs.
J. Chem. Inf. Comput. Sci., 2002

Molecular docking studies of a group of hydroxamate inhibitors with gelatinase-A by molecular dynamics.
J. Comput. Aided Mol. Des., 2002

2001
3D QSAR Analyses of Novel Tyrosine Kinase Inhibitors Based on Pharmacophore Alignment.
J. Chem. Inf. Comput. Sci., 2001

2000
Three-Dimensional Quantitative Structure-Activity Relationship Analysis of the New Potent Sulfonylureas Using Comparative Molecular Similarity Indices Analysis.
J. Chem. Inf. Comput. Sci., 2000

1999
Applications of Genetic Algorithms on the Structure-Activity Relationship Analysis of Some Cinnamamides.
J. Chem. Inf. Comput. Sci., 1999

1996
An infeasible interior-point algorithm for solving primal and dual geometric programs.
Math. Program., 1996

A simplified homogeneous and self-dual linear programming algorithm and its implementation.
Ann. Oper. Res., 1996

1995
A generalized homogeneous and self-dual algorithm for linear programming.
Oper. Res. Lett., 1995


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