Search Results for author: Toni Sagayaraj

Found 1 papers, 0 papers with code

Image-Like Graph Representations for Improved Molecular Property Prediction

no code implementations20 Nov 2021 Toni Sagayaraj, Carsten Eickhoff

Research into deep learning models for molecular property prediction has primarily focused on the development of better Graph Neural Network (GNN) architectures.

Molecular Property Prediction molecular representation +1

Cannot find the paper you are looking for? You can Submit a new open access paper.