Wordt geladen...

Large-scale comparison of machine learning methods for drug target prediction on ChEMBL

Deep learning is currently the most successful machine learning technique in a wide range of application areas and has recently been applied successfully in drug discovery research to predict potential drug targets and to screen for active molecules. However, due to (1) the lack of large-scale studi...

Volledige beschrijving

Bewaard in:
Bibliografische gegevens
Gepubliceerd in:Chem Sci
Hoofdauteurs: Mayr, Andreas, Klambauer, Günter, Unterthiner, Thomas, Steijaert, Marvin, Wegner, Jörg K., Ceulemans, Hugo, Clevert, Djork-Arné, Hochreiter, Sepp
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: Royal Society of Chemistry 2018
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC6011237/
https://ncbi.nlm.nih.gov/pubmed/30155234
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8sc00148k
Tags: Voeg label toe
Geen labels, Wees de eerste die dit record labelt!