- Tytuł:
-
Drug Repositioning via Graph Neural Networks: Identifying Novel JAK2 Inhibitors from FDA-Approved Drugs through Molecular Docking and Biological Validation. - Autorzy:
- Źródło:
- Molecules (Basel, Switzerland) [Molecules] 2024 Mar 19; Vol. 29 (6). Date of Electronic Publication: 2024 Mar 19.
- Typ publikacji:
- Journal Article
- MeSH Terms:
-
Drug Repositioning *
Artificial Intelligence*
Molecular Docking Simulation ; Reproducibility of Results ; Neural Networks, Computer
Czasopismo naukowe