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Quantum Machine Learning Algorithms for Drug Discovery Applications

The growing quantity of public and private datasets focused on small molecules screened against biological targets or whole organisms provides a wealth of drug discovery relevant data. This is matched by the availability of machine learning algorithms such as Support Vector Machines (SVM) and Deep N...

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Bibliografski detalji
Izdano u:J Chem Inf Model
Glavni autori: Batra, Kushal, Zorn, Kimberley M., Foil, Daniel H., Minerali, Eni, Gawriljuk, Victor O., Lane, Thomas R., Ekins, Sean
Format: Artigo
Jezik:Inglês
Izdano: 2021
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC8254374/
https://ncbi.nlm.nih.gov/pubmed/34032436
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.1c00166
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