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