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Showing results 11 to 18 of 18

11
Structure-based de novo design and biochemical evaluation of novel BRAF kinase inhibitors

Park, Hwangseo; Jeong, Yujeong; Hong, Sungwoo, BIOORGANIC MEDICINAL CHEMISTRY LETTERS, v.22, no.2, pp.1027 - 1030, 2012-01

12
Structure-based de novo design and identification of D816V mutant-selective c-KIT inhibitors

Park, Hwangseo; Lee, So Young; Lee, Suhyun; Hong, Sungwoo, ORGANIC & BIOMOLECULAR CHEMISTRY, v.12, no.26, pp.4644 - 4655, 2014-06

13
Structure-based de novo design and synthesis of aminothiazole-based p38 MAP kinase inhibitors

Park, Hwangseo; Lee, Soyoung; Hong, Sungwoo, BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, v.25, no.18, pp.3784 - 3787, 2015-09

14
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

15
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

16
Structure-based virtual screening approach to the discovery of p38 MAP kinase inhibitors

Choi, Hwanho; Park, Ho Jeong; Shin, Jong Chul; Ko, Hyun Sun; Lee, Jung Kyun; Lee, Soyoung; Park, Hwangseo; et al, BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, v.22, no.6, pp.2195 - 2199, 2012-03

17
Two-Track Virtual Screening Approach to Identify the Dual Inhibitors of Wild Type and C481S Mutant of Bruton's Tyrosine Kinase

Kim, Taeho; Kim, Kewon; Park, Inyoung; Hong, Sungwoo; Park, Hwangseo, JOURNAL OF CHEMICAL INFORMATION AND MODELING, v.62, no.18, pp.4500 - 4511, 2022-09

18
Virtual screening and biochemical evaluation to identify new inhibitors of mammalian target of rapamycin (mTOR)

Park, Hwangseo; Choe, Hyeonjeong; Hong, Sungwoo, BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, v.24, no.3, pp.835 - 838, 2014-02

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