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1 Ergebnisse
1
Machine Learning for Drug Discovery: Predicting Drug-Protei..:
, In:
2024 5th International Conference on Recent Trends in Computer Science and Technology (ICRTCST)
,
RadhaMahendran, S.
;
Dogra, Akriti
;
Mendhe, Dinesh
... - p. 87-92 , 2024
Link:
https://doi.org/10.1109/ICRTCST61793.2024.10578506
RT T1 <cTitle>2024 5th International Conference on Recent Trends in Computer Science and Technology (ICRTCST)</cTitle>: T1 <Title>Machine Learning for Drug Discovery: Predicting Drug-Protein Binding Affinities using Graph Convolutional Networks</Title> UL https://suche.suub.uni-bremen.de/peid=ieee-10578506&Exemplar=1&LAN=DE A1 RadhaMahendran, S. A1 Dogra, Akriti A1 Mendhe, Dinesh A1 Tilak Babu, S. B G A1 Dixit, Shriniket A1 Singh, Surya Pratap YR 2024 K1 Proteins K1 Drugs K1 Computer science K1 Accuracy K1 Convolution K1 Machine learning K1 Predictive models K1 Drug Discovery K1 Graph Convolutional Networks (GCNs) K1 Protein-Ligand Binding K1 Molecular Graphs K1 Bioinformatics K1 Drug-Target Interaction SP 87 OP 92 LK http://dx.doi.org/https://doi.org/10.1109/ICRTCST61793.2024.10578506 DO https://doi.org/10.1109/ICRTCST61793.2024.10578506 SF ELIB - SuUB Bremen
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