Xutong Li
Orcid: 0000-0001-9547-0643
According to our database1,
Xutong Li
authored at least 15 papers
between 2019 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
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
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
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