Deep Machine Learning for Computer-Aided Drug Design

Jürgen Bajorath

Frontiers in Drug Discovery 2022 article cited by 27

importance 8/10 ai assisted Computational Drug Discovery Methods drug discovery / CADD stage: research

Computer-aided drug design faces new challenges and opportunities from recent deep learning advances in molecular modeling.

The abstract states these developments have immediate implications for drug discovery but require further progress.

This is a review highlighting deep learning advances in small molecular and macromolecular modeling for computer-aided drug design.

not stated in source

Review only; identifies advances and open challenges, claims no concrete result.

Venue Frontiers in Drug Discovery
Published 2022
Work type article
Authors Jürgen Bajorath
Citations 27 (OpenAlex, at import time)
References 46
Model or method not stated in source
Organization not stated in source
Primary source https://doi.org/10.3389/fddsv.2022.829043
Open access gold
Keywords deep learning, computer-aided drug design, small molecules, macromolecular modeling
8 / 10

major — millions of lives, an industry or a field

Computer-aided drug design underpins drug discovery, a foundational scientific field; abstract claims immediate implications but states no scale or results.

Basis: inferred. Judged from the source text, which gives no explicit scale. Stated scale: not stated in source. Method and limits.

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