Xutong Li

Orcid: 0000-0001-9547-0643

According to our database1, Xutong Li authored at least 15 papers between 2019 and 2024.

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

Timeline

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Bibliography

2024
A Spatial Downscaling Method for Solar-Induced Chlorophyll Fluorescence Product Using Random Forest Regression and Drought Monitoring in Henan Province.
Remote. Sens., March, 2024

An Effective Multi-Scale Framework for Driver Behavior Recognition With Incomplete Skeletons.
IEEE Trans. Veh. Technol., January, 2024

Reducing overconfident errors in molecular property classification using Posterior Network.
Patterns, 2024

Generic protein-ligand interaction scoring by integrating physical prior knowledge and data augmentation modelling.
Nat. Mac. Intell., 2024

Gram matrix: an efficient representation of molecular conformation and learning objective for molecular pretraining.
Briefings Bioinform., 2024

Few-Shot KBQA Method Based on Multi-Task Learning.
Proceedings of the IEEE International Conference on Big Data and Smart Computing, 2024

2023
Tora3D: an autoregressive torsion angle prediction model for molecular 3D conformation generation.
J. Cheminformatics, December, 2023

LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP.
J. Cheminformatics, December, 2023

MolFilterGAN: a progressively augmented generative adversarial network for triaging AI-designed molecules.
J. Cheminformatics, December, 2023

Computing the relative binding affinity of ligands based on a pairwise binding comparison network.
Nat. Comput. Sci., 2023

2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimation.
J. Cheminformatics, 2022

An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graph.
Briefings Bioinform., 2022

2021
A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling.
J. Cheminformatics, 2021

GW-DC: A Deep Clustering Model Leveraging Two-Dimensional Image Transformation and Enhancement.
Algorithms, 2021

2019
KinomeX: a web application for predicting kinome-wide polypharmacology effect of small molecules.
Bioinform., 2019


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