Ling Wang
Orcid: 0000-0001-5116-7749Affiliations:
- South China University of Technology, School of Bioscience and Bioengineering, Guangzhou, China
According to our database1,
Ling Wang
authored at least 12 papers
between 2017 and 2024.
Collaborative distances:
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Bibliography
2024
Highly Accurate and Explainable Predictions of Small-Molecule Antioxidants for Eight In Vitro Assays Simultaneously through an Alternating Multitask Learning Strategy.
J. Chem. Inf. Model., 2024
MMSyn: A New Multimodal Deep Learning Framework for Enhanced Prediction of Synergistic Drug Combinations.
J. Chem. Inf. Model., 2024
2023
FG-BERT: a generalized and self-supervised functional group-based molecular representation learning framework for properties prediction.
Briefings Bioinform., September, 2023
HiGNN: A Hierarchical Informative Graph Neural Network for Molecular Property Prediction Equipped with Feature-Wise Attention.
J. Chem. Inf. Model., 2023
2022
VDDB: a comprehensive resource and machine learning platform for antiviral drug discovery.
CoRR, 2022
HiGNN: Hierarchical Informative Graph Neural Networks for Molecular Property Prediction Equipped with Feature-Wise Attention.
CoRR, 2022
FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction.
Briefings Bioinform., 2022
2021
A comprehensive comparative assessment of 3D molecular similarity tools in ligand-based virtual screening.
Briefings Bioinform., 2021
2019
EK-DRD: A Comprehensive Database for Drug Repositioning Inspired by Experimental Knowledge.
J. Chem. Inf. Model., 2019
HybridMolDB: A Manually Curated Database Dedicated to Hybrid Molecules for Chemical Biology and Drug Discovery.
J. Chem. Inf. Model., 2019
2017
RADER: a RApid DEcoy Retriever to facilitate decoy based assessment of virtual screening.
Bioinform., 2017
HybridSim-VS: a web server for large-scale ligand-based virtual screening using hybrid similarity recognition techniques.
Bioinform., 2017