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Generating diversity and securing completeness in algorithmic retrosynthesis

Abstract Chemical synthesis planning has considerably benefited from advances in the field of machine learning. Neural networks can reliably and accurately predict reactions leading to a given, possibly complex, molecule. In this work we focus on algorithms for assembling such predictions to a full...

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Bibliografische gegevens
Hoofdauteurs: Florian Mrugalla, Christopher Franz, Yannic Alber, Georg Mogk, Martín Villalba, Thomas Mrziglod, Kevin Schewior
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: BMC 2025-05-01
Reeks:Journal of Cheminformatics
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Online toegang:https://doi.org/10.1186/s13321-025-00981-x
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