Issue Date | Title | Author(s) | Source | WOS | Fulltext/Archive link |
---|---|---|---|---|---|
2018 | De novo molecular design using deep reinforcement learning methods | Hong-Ming Chen ; Olivercrona, M.; Blaschke, T.; Engkvist, O.; Kogej, T.; Tyrchan, C. | Abstracts of Papers of the American Chemical Society | ||
2009 | ProSAR: A New Methodology for Combinatorial Library Design | Hong-Ming Chen ; Borjesson, U.; Engkvist, O.; Kogej, T.; Svensson, M. A.; Blomherg, N.; Weigelt, D.; Burrows, J. N.; Lange, T. | Journal of Chemical Information and Modeling |