Υπολογιστική ανακάλυψη φαρμάκων με χρήση της πλατφόρμας TorchDrug

Date Issued
March 21, 2022
Type
Μεταπτυχιακή Διπλωματική Εργασία
Abstract
The present paper is a demonstration on how various parts of the drug discovery pipeline (such as property prediction of a molecule) can be executed using the TorchDrug platform. TorchDrug is based on the machine learning library PyTorch for Python and implements techniques from graph machine learning theory.
Subjects

AI for drug discovery...

FoS

Natural sciences::Com...

Engineering and techn...

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Μεταπτυχιακή Διπλωματική Εργασία
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