Showing results 1 to 4 of 4
Effect of molecular representation on deep learning performance for prediction of molecular electronic properties Kim, Jun Hyeong; Kim, Hyeonsu; Kim, Woo Youn, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.43, no.5, pp.645 - 649, 2022-05 |
Structure-Based Virtual Screening and De Novo Design of PIM1 Inhibitors with Anticancer Activity from Natural Products Park, Hwangseo; Jeon, Jinwon; Kim, Kewon; Choi, Soyeon; Hong, Sungwoo, PHARMACEUTICALS, v.14, no.3, 2021-03 |
Structure-Based Virtual Screening and De Novo Design to Identify Submicromolar Inhibitors of G2019S Mutant of Leucine-Rich Repeat Kinase 2 Park, Hwangseo; Kim, Taeho; Kim, Kewon; Jang, Ahyoung; Hong, Sungwoo, INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, v.23, no.21, pp.12825, 2022-11 |
Toward generalizable structure-based deep learning models for protein-ligand interaction prediction: Challenges and strategies Moon, Seokhyun; Zhung, Wonho; Kim, Woo Youn, WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, v.14, no.1, 2024-01 |
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