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Autor:
Rozemberczki, Benedek, Hoyt, Charles Tapley, Gogleva, Anna, Grabowski, Piotr, Karis, Klas, Lamov, Andrej, Nikolov, Andriy, Nilsson, Sebastian, Ughetto, Michael, Wang, Yu, Derr, Tyler, Gyori, Benjamin M
In this paper, we introduce ChemicalX, a PyTorch-based deep learning library designed for providing a range of state of the art models to solve the drug pair scoring task. The primary objective of the library is to make deep drug pair scoring models
Externí odkaz:
http://arxiv.org/abs/2202.05240
