Statements (18)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:artificial_intelligence
|
| gptkbp:analyzes |
molecular structures
|
| gptkbp:announced |
2015
|
| gptkbp:application |
gptkb:biotechnology
pharmaceutical research |
| gptkbp:developedBy |
gptkb:Atomwise
|
| gptkbp:headquartersLocation |
gptkb:San_Francisco
|
| https://www.w3.org/2000/01/rdf-schema#label |
AtomNet
|
| gptkbp:notableFor |
first deep learning technology for drug discovery
|
| gptkbp:parentCompany |
gptkb:Atomwise
|
| gptkbp:predicts |
binding affinity
bioactivity of small molecules |
| gptkbp:technology |
convolutional neural networks
deep learning |
| gptkbp:usedFor |
drug discovery
structure-based drug design |
| gptkbp:bfsParent |
gptkb:Atomwise
|
| gptkbp:bfsLayer |
7
|