TY  - RPRT
TI  - Deep Docking - a Deep Learning Approach for Virtual Screening of Big Chemical Datasets
AU  - Gentile, F.
AU  - Agrawal, V.
AU  - Hsing, M.
AU  - Ban, F.
AU  - Norinder, U.
AU  - Gleave, M. E.
AU  - Cherkasov, A.
PY  - 2019
DO  - 10.1101/2019.12.15.877316
UR  - https://www.biorxiv.org/content/10.1101/2019.12.15.877316v1
ID  - 10.1101/2019.12.15.877316
ER  -