Drug-Target Interactions Prediction Using Stacking Ensemble Learning Approach

JOURNAL ARTICLE

Year: 2024 Pages: 681-686

DOI: 10.1109/ies63037.2024.10665756

Keywords:

Stacking Ensemble learning Computer science Artificial intelligence Machine learning Drug Chemistry Pharmacology Medicine

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Computational Drug Discovery Methods

Physical Sciences → Computer Science → Computational Theory and Mathematics

Machine Learning in Materials Science

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Protein Structure and Dynamics

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