Machine Learning Models to Interrogate Proteomewide Covalent Ligandabilities Directed at ...

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Computational neuroscience

Applied machine learning

Proteomics

Drug discovery

Druggability

Convolutional neural network

AlphaFold

Proteome

Artificial neural network

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Machine Learning Models to Interrogate Proteomewide Covalent Ligandabilities Directed at .... View article details on hiswai:

Excerpt

Machine learning (ML) identification of covalently ligandable sites may accelerate targeted covalent inhibitor design and help expand the druggable ...

Article found on: www.biorxiv.org

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