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Analysis

This paper introduces DTI-GP, a novel approach for predicting drug-target interactions using deep kernel Gaussian processes. The key contribution is the integration of Bayesian inference, enabling probabilistic predictions and novel operations like Bayesian classification with rejection and top-K selection. This is significant because it provides a more nuanced understanding of prediction uncertainty and allows for more informed decision-making in drug discovery.
Reference

DTI-GP outperforms state-of-the-art solutions, and it allows (1) the construction of a Bayesian accuracy-confidence enrichment score, (2) rejection schemes for improved enrichment, and (3) estimation and search for top-$K$ selections and ranking with high expected utility.