TY  - RPRT
TI  - RosENet: Improving binding affinity prediction by leveraging molecular mechanics energies with a 3D Convolutional Neural Network
AU  - Hassan-Harrirou, H.
AU  - Zhang, C.
AU  - Lemmin, T.
PY  - 2020
DO  - 10.1101/2020.05.12.090191
UR  - https://www.biorxiv.org/content/10.1101/2020.05.12.090191v1
ID  - 10.1101/2020.05.12.090191
ER  -