Zhenxing Wu

Orcid: 0000-0001-7585-4914

According to our database1, Zhenxing Wu authored at least 19 papers between 2011 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2023
From Black Boxes to Actionable Insights: A Perspective on Explainable Artificial Intelligence for Scientific Discovery.
J. Chem. Inf. Model., December, 2023

Learning with uncertainty to accelerate the discovery of histone lysine-specific demethylase 1A (KDM1A/LSD1) inhibitors.
Briefings Bioinform., January, 2023

Domestic cat nose functions as a highly efficient coiled parallel gas chromatograph.
PLoS Comput. Biol., 2023

2022
Exploring Low-Toxicity Chemical Space with Deep Learning for Molecular Generation.
J. Chem. Inf. Model., 2022

ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction.
J. Chem. Inf. Model., 2022

Knowledge-based BERT: a method to extract molecular features like computational chemists.
Briefings Bioinform., 2022

Out-of-the-box deep learning prediction of quantum-mechanical partial charges by graph representation and transfer learning.
Briefings Bioinform., 2022

2021
<i>DeepChargePredictor</i>: a web server for predicting QM-based atomic charges via <i>state-of-the-art</i> machine-learning algorithms.
Bioinform., November, 2021

Correction: Taste of time: A porous-medium model for human tongue surface with implications for early taste perception.
PLoS Comput. Biol., 2021

Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning.
Nat. Mach. Intell., 2021

ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.
Nucleic Acids Res., 2021

Could graph neural networks learn better molecular representation for drug discovery? A comparison study of descriptor-based and graph-based models.
J. Cheminformatics, 2021

Impact of pulsation rate and viscosity on taste perception - Application of a porous medium model for human tongue surface.
Comput. Biol. Medicine, 2021

Do we need different machine learning algorithms for QSAR modeling? A comprehensive assessment of 16 machine learning algorithms on 14 QSAR data sets.
Briefings Bioinform., 2021

Hyperbolic relational graph convolution networks plus: a simple but highly efficient QSAR-modeling method.
Briefings Bioinform., 2021

2020
Taste of time: A porous-medium model for human tongue surface with implications for early taste perception.
PLoS Comput. Biol., 2020

2019
ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches.
J. Chem. Inf. Model., 2019

2012
Real-time performance of textile electrodes in electromyogram pattern-recognition based prosthesis control.
Proceedings of 2012 IEEE-EMBS International Conference on Biomedical and Health Informatics, 2012

2011
Design of networked monitoring system of PV grid-connected power plant.
Proceedings of the International Conference on Electronic and Mechanical Engineering and Information Technology, 2011


  Loading...