Probabilistic Pocket Druggability Prediction via One-Class Learning

Author:

Aguti Riccardo,Gardini Erika,Bertazzo Martina,Decherchi Sergio,Cavalli Andrea

Abstract

The choice of target pocket is a key step in a drug discovery campaign. This step can be supported by in silico druggability prediction. In the literature, druggability prediction is often approached as a two-class classification task that distinguishes between druggable and non-druggable (or less druggable) pockets (or voxels). Apart from obvious cases, however, the non-druggable class is conceptually ambiguous. This is because any pocket (or target) is only non-druggable until a drug is found for it. It is therefore more appropriate to adopt a one-class approach, which uses only unambiguous information, namely, druggable pockets. Here, we propose using the import vector domain description (IVDD) algorithm to support this task. IVDD is a one-class probabilistic kernel machine that we previously introduced. To feed the algorithm, we use customized DrugPred descriptors computed via NanoShaper. Our results demonstrate the feasibility and effectiveness of the approach. In particular, we can remove or mitigate biases chiefly due to the labeling.

Publisher

Frontiers Media SA

Subject

Pharmacology (medical),Pharmacology

Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computational methods and key considerations for in silico design of proteolysis targeting chimera (PROTACs);International Journal of Biological Macromolecules;2024-10

2. In silico drug discovery: a machine learning-driven systematic review;Medicinal Chemistry Research;2024-06-15

3. Comprehensive Research on Druggable Proteins: From PSSM to Pre-Trained Language Models;International Journal of Molecular Sciences;2024-04-19

4. SiteFerret: Beyond Simple Pocket Identification in Proteins;Journal of Chemical Theory and Computation;2023-07-20

5. Ligandability and druggability assessment via machine learning;WIREs Computational Molecular Science;2023-06-04

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