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Showing results 1 to 7 of 7

1
Discovery of MEK/PI3K dual inhibitor via structure-based virtual screening

Park, Hwangseo; Lee, Soyoung; Hong, Sungwoo, BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, v.22, no.15, pp.4946 - 4950, 2012-08

2
Identification of common inhibitors of wild-type and T315I mutant of BCR-ABL through the parallel structure-based virtual screening

Park, Hwangseo; Hong, Seunghee; Hong, Sungwoo, JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, v.26, no.8, pp.983 - 992, 2012-08

3
Identification of novel BRAF kinase inhibitors with structure-based virtual screening

Park, H; Choi, H; Hong, S; Hong, Sungwoo, BIOORGANIC MEDICINAL CHEMISTRY LETTERS, v.21, no.19, pp.5753 - 5756, 2011-10

4
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

5
Structure-based virtual screening approach to the discovery of phosphoinositide 3-kinase alpha inhibitors

Park, H; Choi, H; Hong, S; Kim, D; Oh, DS; Hong, Sungwoo, BIOORGANIC MEDICINAL CHEMISTRY LETTERS, v.21, no.7, pp.2021 - 2024, 2011-04

6
Utilizing random Forest QSAR models with optimized parameters for target identification and its application to target-fishing server

Lee, Kyoung Yeul; Lee, Minho; Kim, Dongsup, BMC BIOINFORMATICS, v.18, 2017-12

7
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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