GSL-DTI: Graph structure learning network for Drug-Target interaction prediction

E Zixuan; Guanyu Qiao; Guohua Wang; Yang Li

doi:10.1016/j.ymeth.2024.01.018

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GSL-DTI: Graph structure learning network for Drug-Target interaction prediction

E Zixuan Guanyu Qiao Guohua Wang Yang Li

Year: 2024 Journal: Methods Vol: 223 Pages: 136-145 Publisher: Elsevier BV

DOI: 10.1016/j.ymeth.2024.01.018

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Keywords:

Computer science Machine learning Graph Drug discovery Artificial intelligence Construct (python library) Drug target Theoretical computer science Bioinformatics Chemistry

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Bioinformatics and Genomic Networks

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Protein Structure and Dynamics

Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

GSL-DTI: Graph structure learning network for Drug-Target interaction prediction

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