Work

Learning of Molecular Graphs in Toxicity Prediction

Year: 2024

Type: conference-paper

Source: International Conference on Machine Learning and Cybernetics

DOI: 10.1109/icmlc63072.2024.10935232

Authors: YUTING HUANG, DUNLU PENG, DEBBY D. WANG

Institutions: Hong Kong Metropolitan University, University of Shanghai for Science and Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: Hong Kong Metropolitan University, National Natural Science Foundation of China

Awards: G2570304649, G6293084288

OpenAlex ID: W4408897016

FWCI: 0.657

Cites: 25

Cited by: 1

Related to: 10