Graph neural networks

Molecular property predictions are crucial for drug discovery and development. Predicting the properties of molecular compounds could essentially speed up the research process in areas such as drug designing and chemical substance discovery. In recent years, Graph Neural Networks (GNNs) have b...

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Bibliographic Details
Main Author: Lian, Ran
Other Authors: Luu Anh Tuan
Format: Final Year Project (FYP)
Language:English
Published: Nanyang Technological University 2023
Subjects:
Online Access:https://hdl.handle.net/10356/169974