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Showing results 1 to 12 of 12

1	Computational Design and Discovery of Nanomolar Inhibitors of I kappa B Kinase beta Park, Hwangseo; Shin, Yong Je; Choe, Hyeonjeong; Hong, Sung-Woo, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.137, no.1, pp.337 - 348, 2015-01
2	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
3	Discovery of Picomolar ABL Kinase Inhibitors Equipotent for Wild Type and T315I Mutant via Structure-Based de Novo Design Park, Hwangseo; Hong, Seunghee; Kim, Jinhee; Hong, Sungwoo, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.135, no.22, pp.8227 - 8237, 2013-06
4	Identification of Novel Inhibitors of Tropomyosin-Related Kinase A through the Structure-Based Virtual Screening with Homology-Modeled Protein Structure Park, H; Chi, O; Kim, J; Hong, Sungwoo, JOURNAL OF CHEMICAL INFORMATION AND MODELING, v.51, no.11, pp.2986 - 2993, 2011-11
5	PIGNet2: a versatile deep learning-based protein-ligand interaction prediction model for binding affinity scoring and virtual screening Moon, Seokhyun; Hwang, Sang-Yeon; Lim, Jaechang; Kim, Woo Youn, DIGITAL DISCOVERY, v.3, no.2, pp.287 - 299, 2024-02
6	Predicting Drug-Target Interaction Using a Novel Graph Neural Network with 3D Structure-Embedded Graph Representation Lim, Jaechang; Ryu, Seongok; Park, Kyubyong; Choe, Yo Joong; Ham, Jiyeon; Kim, Woo Youn, JOURNAL OF CHEMICAL INFORMATION AND MODELING, v.59, no.9, pp.3981 - 3988, 2019-09
7	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
8	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
9	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
10	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
11	Theoretical model study of adsorbed antimalarial-graphene dimers: doping effects, photophysical parameters, intermolecular interactions, edge adsorption, and SERS Ullah, Zakir; Sonawane, Prasad M.; Mary, Y. Sheena; Mary, Y. Shyma; Mane, Pratap; Chakraborty, Brahmananda; Churchill, David G., JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, v.40, no.24, pp.13581 - 13592, 2022-12
12	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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