most citedMulti-view deep learning based molecule design and structural optimization accelerates the SARS-CoV-2 inhibitor discovery

3 citations · 3 across the 1 of their papers we have counts for

collaborators

1 paper

cs.LG2022★ 3 cited

Multi-view deep learning based molecule design and structural optimization accelerates the SARS-CoV-2 inhibitor discovery

Chao Pang, Yu Wang, Yi Jiang +3

In this work, we propose MEDICO, a Multi-viEw Deep generative model for molecule generation, structural optimization, and the SARS-CoV-2 Inhibitor disCOvery. To the best of our kno…