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Artificial Intelligence in Drug Design.

Gerhard Hessler1, Karl-Heinz Baringhaus2

  • 1R&D, Integrated Drug Discovery, Industriepark Hoechst, 65926 Frankfurt am Main, Germany. gerhard.hessler@sanofi.com.

Molecules (Basel, Switzerland)
|October 4, 2018
PubMed
Summary
This summary is machine-generated.

Artificial intelligence, particularly deep neural networks, is revolutionizing drug discovery by predicting molecular properties and designing novel drug candidates. This technology accelerates the identification and synthesis of new medicines.

Failed At:

2026-06-19T13:38:04.807955+00:00

Keywords:
artificial intelligencede novo designdeep learningneural networksproperty predictionquantitative structure-activity relationship (QSAR)quantitative structure-property prediction (QSPR)

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