Drug-target interaction prediction with collaborative contrastive learning and adaptive self-paced sampling strategy

By integrating Collaborative Contrastive Learning and Adaptive Self-Paced Sampling, the proposed CCL-ASPS effectively addresses the limitations of previous methods. This study demonstrates that CCL-ASPS achieves notable improvements in DTI predictive performance compared to current state-of-the-art approaches. The case study and cold start experiments further illustrate the capability of CCL-ASPS to effectively predict previously unknown DTI, potentially facilitating the identification of new drug-target interactions.

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Publication Details

Journal
BMC Biology
Published
2024-09-27
DOI
https://doi.org/10.1186/s12915-024-02012-x
Citations
14
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
5.06

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article

Drug-target interaction prediction with collaborative contrastive learning and adaptive self-paced sampling strategy

Yue Yu, Quan Zou, Fengming Ni, Zhen Tian
14 citations
BMC Biology
Computational Drug Discovery Methods
5.06
article

Drug-target interaction prediction with collaborative contrastive learning and adaptive self-paced sampling strategy

Yue Yu, Quan Zou, Fengming Ni, Zhen Tian
article en
14 citations

Abstract

By integrating Collaborative Contrastive Learning and Adaptive Self-Paced Sampling, the proposed CCL-ASPS effectively addresses the limitations of previous methods. This study demonstrates that CCL-ASPS achieves notable improvements in DTI predictive performance compared to current state-of-the-art approaches. The case study and cold start experiments further illustrate the capability of CCL-ASPS to effectively predict previously unknown DTI, potentially facilitating the identification of new drug-target interactions.

BMC BiologyVol. 22(1)
University of Electronic Science and Technology of China (CN), Jilin University (CN), Zhengzhou University (CN), Quzhou University (CN), First Hospital of Jilin University (CN)
National Natural Science Foundation of China
Openalex Percentile: Top 4%
Computational Drug Discovery Methods
5.06
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