Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Dongjiang Niu"'
Publikováno v:
BMC Bioinformatics, Vol 25, Iss 1, Pp 1-18 (2024)
Abstract Background: The rise of network pharmacology has led to the widespread use of network-based computational methods in predicting drug target interaction (DTI). However, existing DTI prediction models typically rely on a limited amount of data
Externí odkaz:
https://doaj.org/article/503d7764847e46da97e777c3417f1ede
Publikováno v:
BMC Genomics, Vol 24, Iss 1, Pp 1-11 (2023)
Abstract Background Drug-target binding affinity (DTA) prediction is important for the rapid development of drug discovery. Compared to traditional methods, deep learning methods provide a new way for DTA prediction to achieve good performance withou
Externí odkaz:
https://doaj.org/article/26c1ebd462d94143a3947decb84b4afe