Ara
Toplam kayıt 2, listelenen: 1-2
DEEPScreen: high performance drug-target interaction prediction with convolutional neural networks using 2-D structural compound representations
(Royal Soc Chemistry, 2020)
The identification of physical interactions between drug candidate compounds and target biomolecules is an important process in drug discovery. Since conventional screening procedures are expensive and time consuming, ...
ProFAB—open protein functional annotation benchmark
(Oxford University Press, 2023)
As the number of protein sequences increases in biological databases, computational methods are required to provide accurate functional annotation with high coverage. Although several machine learning methods have been ...