article · Journal of Molecular Graphics and Modelling

Enhancing predictive modeling with XGBoost-engineered probabilities and deep neural networks: A hybrid approach for building reliable kinase inhibition QSAR models

20251 citationUniversity of Skikda

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Research topics

Computational Drug Discovery Methods
Melanoma and MAPK Pathways
Machine Learning in Bioinformatics

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DOI: 10.1016/j.jmgm.2025.109216

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