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Autor:
Jeffrey L. Mendenhall, Jens Meiler, Daniel Cuturilo, Daniel T. Plop, Rocco Moretti, Daniel Cremers, Vladimir Golkov, Alexander Becker, Neda Davoudi
Computer-aided drug discovery is an essential component of modern drug development. Therein, deep learning has become an important tool for rapid screening of billions of molecules in silico for potential hits containing desired chemical features. De
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30f0b6685aa6caede191ab4fac59305c
https://doi.org/10.1101/2020.06.25.166884
https://doi.org/10.1101/2020.06.25.166884
