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Showing results 1 to 7 of 7

1
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

2
Identification of the Antidepressant Vilazodone as an Inhibitor of Inositol Polyphosphate Multikinase by Structure-Based Drug Repositioning

Lee, Boah; Park, Seung Ju; Lee, Seulgi; Park, Seung Eun; Lee, Eunhye; Song, Ji-Joon; Byun, Youngjoo; et al, MOLECULES AND CELLS, v.43, no.3, pp.222 - 227, 2020-03

3
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

4
Prediction of Novel Anoctamin1 (ANO1) Inhibitors Using 3D-QSAR Pharmacophore Modeling and Molecular Docking

Lee, Yoon Hyeok; Yi, Gwan-Su, INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, v.19, no.10, 2018-10

5
Similarity-Driven Discovery of Zeolite Materials for Adsorption-Based Separations

Martin, Richard L.; Willems, Thomas F.; Lin, Li-Chiang; Kim, Jihan; Swisher, Joseph A.; Smit, Berend; Haranczyk, Maciej, CHEMPHYSCHEM, v.13, no.16, pp.3595 - 3597, 2012-11

6
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

7
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

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