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Journal of Chemical Information and Computer Sciences|September 28, 2004
Novel receptor surface approach for 3D-QSAR: the weighted probe interaction energy methodChong Hak Chae, Sung-Eun Yoo, Whanchul ShinProteins|March 5, 2004
Computer modeling of the rhamnogalacturonase-"hairy" pectin complexJong Keun Choi, Beom Hyoung Lee, Chong Hak Chae, et al.Journal of Chemical Information and Modeling|August 4, 2009
Flexible alignment of small molecules using the penalty methodWhanchul Shin, Seung Ah Hyun, Chong Hak Chae, et al.Toxics|April 3, 2021
Novel QSAR Models for Molecular Initiating Event Modeling in Two Intersecting Adverse Outcome Pathways Based Pulmonary Fibrosis Prediction for Biocidal MixturesMyungwon Seo, Chong Hak Chae, Yuno Lee, et al.Die Pharmazie|September 15, 2009
AVS-1357 inhibits melanogenesis via prolonged ERK activationDong-Seok Kim, Hyun-Kyung Lee, Seo-Hyoung Park, et al.Bioorganic & Medicinal Chemistry|March 19, 2004
Computational studies of COX-2 inhibitors: 3D-QSAR and dockingHye-Jung Kim, Chong Hak Chae, Kyu Yang Yi, et al.Bioorganic & Medicinal Chemistry Letters|April 28, 2007
Docking-based 3D-QSAR study for selectivity of DPP4, DPP8, and DPP9 inhibitorsNam Sook Kang, Jin Hee Ahn, Sung Soo Kim, et al.RSC Advances|December 11, 2023
Synthesis and evaluation of tirbanibulin derivatives: a detailed exploration of the structure-activity relationship for anticancer activityJaebeom Park, Minji Kang, Ahyoung Lim, et al.Plos One|June 26, 2024
Novel hematopoietic progenitor kinase 1 inhibitor KHK-6 enhances T-cell activationMin Jeong Ahn, Eun Hye Kim, Yunha Choi, et al.Bioorganic & Medicinal Chemistry Letters|December 1, 2019
Development and structure-activity relationship study of SHP2 inhibitor containing 3,4,6-trihydroxy-5-oxo-5H-benzo[7]annuleneBohee Kim, Seungjin Jo, Sung Bum Park, et al.Pageof 4