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1 Ergebnisse
1
De novo Molecular Design using Deep Learning:
Hoang Nguyen
doi:10.26686/wgtn.25044362. , 2024
Link:
https://doi.org/10.26686/wgtn.25044362
RT Journal T1
De novo Molecular Design using Deep Learning
UL https://suche.suub.uni-bremen.de/peid=base-ftvictoriauwfig:oai:figshare.com:article_25044362&Exemplar=1&LAN=DE A1 Hoang Nguyen YR 2024 K1 Bioinformatics and computational biology not elsewhere classified K1 Cheminformatics and quantitative structure-activity relationships K1 Modelling and simulation K1 Artificial intelligence not elsewhere classified K1 deep learning K1 machine learning K1 artificial intelligence K1 de novo molecular design K1 molecule generation K1 property prediction K1 quantitative structure-activity relationship K1 graph K1 molecular graph K1 graph-structured data K1 School: International Institute of Modern Letters K1 Unit: Engineering at Victoria K1 460207 Modelling and simulation K1 460299 Artificial intelligence not elsewhere classified K1 310299 Bioinformatics and computational biology not elsewhere classified K1 340404 Cheminformatics and quantitative structure-activity relationships K1 209999 Other health not elsewhere classified K1 220403 Artificial intelligence K1 240899 Human pharmaceutical products not elsewhere classified K1 Degree Discipline: Computer Science K1 Degree Name: Doctor of Philosophy K1 Degree Level: Doctoral JF doi:10.26686/wgtn.25044362 LK http://dx.doi.org/https://doi.org/10.26686/wgtn.25044362 DO https://doi.org/10.26686/wgtn.25044362 SF ELIB - SuUB Bremen
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