학술논문
Toward Reducing hERG Affinities for DAT Inhibitors with a Combined Machine Learning and Molecular Modeling Approach
Document Type
Article
Author
Source
In: Journal of Chemical Information and Modeling . (Journal of Chemical Information and Modeling, 27 September 2021, 61(9):4266-4279)
Subject
Language
English
ISSN
1549960X
15499596
15499596