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Results 11-16 of 16 (Search time: 0.005 seconds).
| NO | Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date) |
|---|---|
| Scaffold-based Molecular Design Using Graph Generative Model Lim, Jaechang; Hwang, Sang-Yeon; Kim, Seungsu; Moon, Seokhyun; Kim, Woo Youn, The 2019 Asia-Pacific Association of Theoretical and Computational Chemists, APATCC 2019, 2019-09-30 | |
| Prediction of Chemical Reaction Paths through Graph-Theoretic Approach Kim, Woo Youn, The 2019 Asia-Pacific Association of Theoretical and Computational Chemists, APATCC 2019, 2019-10-03 | |
| Structure-based drug discovery using deep neural networks Kim, Woo Youn, 2019 KSBMB International Conference, KSBMB, 2019-06-05 | |
| Automated Prediction of Chemical Reaction Paths Through Graph-Theoretic Approach Kim, Yeonjoon; Kim, Jin Woo; Lee, Kyunghoon; Kim, Woo Youn, The 23rd International Annual Symposium on Computational Science and Engineering, pp.34, Chiang Mai University, 2019-06-27 | |
| Drug discovery based on graph neural networks and deep generative models Kim, Woo Youn, International Scientific Symposium on Artificial Intelligence - driven phenomic-based drug discovery, Institut Pasteur Korea, 2019-04-24 | |
| Efficient hybrid density functional calculations in real-space numerical grid methods Kim, Woo Youn, 10th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP 2019), UiT The Arctic University of Norway, 2019-07-15 |
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- 16 Conference