The search result for the key word "GraphDTA"
A total of 2 results found based on your keywords
| Recommendation |
ID |
Data Information |
Model Information |
Application Information |
Reference |
| Rank |
Total_Score |
Model_ID |
Dataset_Name |
Element_type |
Data_features |
Model_name |
Algorithm_name |
Prediction_type |
Code_source |
Study_types |
Disease_name |
Target_name |
Drug_name |
Interaction_type |
Recommended_Number |
PMID |
Journal |
Publication_Year |
| 1 |
50 |
1343 |
Davis |
Drug, Target |
Drug: (the atom symbol, the number of adjacent atoms, the number of adjacent hydrogens, the implicit value of the atom, and whether the atom is in an aromatic structure), Target: (ASCII character string) |
GraphDTA |
Graph Neural Network (GNN) |
Drug Target binding Affinity (DTA) |
https://github.com/thinng/GraphDTA |
NA |
NA |
NA |
NA |
NA |
NA |
33119053 |
Bioinformatics |
2021 |
| 1 |
50 |
1343 |
KIBA |
Drug, Target |
Drug: (the atom symbol, the number of adjacent atoms, the number of adjacent hydrogens, the implicit value of the atom, and whether the atom is in an aromatic structure), Target: (ASCII character string) |
GraphDTA |
Graph Neural Network (GNN) |
Drug Target binding Affinity (DTA) |
https://github.com/thinng/GraphDTA |
NA |
NA |
NA |
NA |
NA |
NA |
33119053 |
Bioinformatics |
2021 |
