Work

DDIPred: Graph Convolutional Network-Based Drug-drug Interactions Prediction Using Drug Chemical Structure Embedding

Year: 2022

Type: conference-paper

Source: IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB)

DOI: 10.1109/cibcb55180.2022.9863018

Authors: Shaghayegh Sadeghi, Alioune Ngom

Institution: University of Windsor

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W4293518052

FWCI: 2.063

Cites: 22

Cited by: 6

Related to: 10