Article
RosENet: Improving binding affinity prediction by leveraging molecular mechanics energies…
medRxiv · 2020 · Hassan-Harrirou H, Zhang C, Lemmin T.
Key facts
| Title | RosENet: Improving binding affinity prediction by leveraging molecular mechanics energies with a 3D Convolutional Neural Network |
|---|---|
| First author | Hassan-Harrirou H, Zhang C, Lemmin T. |
| Journal | medRxiv |
| Published | May 14, 2020 |
| DOI | 10.1101/2020.05.12.090191 |
| Devices mentioned | 090191 |
At a glance
- 1–9 FDA submissions mentioned
- None Product codes mentioned
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