Xiaojie Xu
Orcid: 0000-0001-6776-6092
According to our database1,
Xiaojie Xu
authored at least 62 papers
between 1995 and 2024.
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Bibliography
2024
Neural Comput. Appl., May, 2024
2023
Preparation and Gas-Sensing Properties of Two-Dimensional Molybdenum Disulfide/One-Dimensional Copper Phthalocyanine Heterojunction.
Sensors, December, 2023
Int. J. Comput. Intell. Appl., December, 2023
Regional steel price index forecasts with neural networks: evidence from east, south, north, central south, northeast, southwest, and northwest China.
J. Supercomput., August, 2023
Analysis on Cascading Failures of Directed-Undirected Interdependent Networks with Different Coupling Patterns.
Entropy, March, 2023
Proceedings of the International Conference on Machine Learning, 2023
2022
A Variable Gain Power Amplifier Based on Switched-Capacitor Array With Stable Linearity.
IEEE Trans. Circuits Syst. II Express Briefs, 2022
Neural Comput. Appl., 2022
Soybean and Soybean Oil Price Forecasting through the Nonlinear Autoregressive Neural Network (NARNN) and NARNN with Exogenous Inputs (NARNN-X).
Intell. Syst. Appl., 2022
Commodity price forecasting via neural networks for coffee, corn, cotton, oats, soybeans, soybean oil, sugar, and wheat.
Intell. Syst. Account. Finance Manag., 2022
Analysis on cascading failure of directed-undirected interdependent networks with different coupling modes.
Proceedings of the IEEE Intl. Conf. on Dependable, 2022
2021
A Sybil Detection Method in OSN Based on DistilBERT and Double-SN-LSTM for Text Analysis.
Proceedings of the Security and Privacy in Communication Networks, 2021
An Improved Gaming Particle Swarm Algorithm Based the Rules of Flexible Job Shop Scheduling.
Proceedings of the 7th International Conference on Systems and Informatics, 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
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
Proceedings of the 20th IEEE International Conference on High Performance Switching and Routing, 2019
Proceedings of the Communications, Signal Processing, and Systems, 2019
2018
J. Inf. Hiding Multim. Signal Process., 2018
PDRLGB: precise DNA-binding residue prediction using a light gradient boosting machine.
BMC Bioinform., 2018
2017
Stationary distribution and extinction of the DS-I-A model disease with periodic parameter function and Markovian switching.
Appl. Math. Comput., 2017
Proceedings of the Advances in Intelligent Information Hiding and Multimedia Signal Processing, 2017
2016
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
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
J. Chem. Inf. Model., 2005
2004
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
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
Oper. Res. Lett., 1995