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Development of less toxic aldose reductase inhibitor using QSAR = 정량적 구조-활성 관계를 이용한 독성이 적은 알도오스 환원효소 억제제의 개발link Yang, Dong-Chan; 양동찬; Kim, Dong-Sup; 김동섭; et al, 한국과학기술원, 2014 |
Importance of structural information in predicting human acute toxicity from in vitro cytotoxicity data Lee, So-Young; Park, Keun-Wan; Ahn, HS; Kim, Dong-Sup, TOXICOLOGY AND APPLIED PHARMACOLOGY, v.246, pp.38 - 48, 2010-07 |
In-Silico Molecular Binding Prediction for Human Drug Targets Using Deep Neural Multi-Task Learning Lee, Kyoung Yeul; Kim, Dongsup, GENES, v.10, no.11, 2019-11 |
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