Work

Predicting Drug-target Binding Affinity Based on Graph Isomorphism Network and iTransformer

Year: 2024

Type: article

Source: Current Bioinformatics

DOI: 10.2174/0115748936320436240826114416

Authors: Weirong Cui, Jing Qian, Xiaojun Yao, Guang Hu, Henry H.Y. Tong

Institutions: Macao Polytechnic University, Soochow University

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

Funder: National Natural Science Foundation of China

Award: G2624156301

OpenAlex ID: W4402928355

FWCI:

Cites: 77

Cited by:

Related to: 10