Work

Molecular Property Prediction Based on Improved Graph Transformer Network and Multitask Joint Learning Strategy

Year: 2025

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.5c01339

Authors: Xin Zhao, Shuyi Zhang, Tao Zhang, Haotong Li, Yahui Cao

Institution: Tianjin University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Tianjin University

Award: G2370442352

OpenAlex ID: W4414473541

FWCI: 1.922

Cites: 26

Cited by: 4

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