ScholarWorks@Korea University College of Medicine: Shin, Woong Hee

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Shin, Woong Hee (신웅희)

College of Medicine (Department of Medical Informatics)

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Tel 02-3407-2185
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Molecular docking:2||Proteinligand docking:2||Kinetics:2||Apiaceae:1||Aβ aggregation inhibition:1||BACE1 inhibitory activity:1||BACE1 inhibitory potential:1||CAPRI:1||Deep learning:1||Deeplearning:1||Docking simulation:1||Egonol:1||Ensemble screening:1||Enzyme kinetics:1||Ferula assafoetida:1||Fragment growing:1||Fragment merging:1||Fragmentbased drug discovery:1||Graph neural network:1||HRMS:1||Hit discovery:1||Kinase:1||Korea:1||LZerD:1||Linker optimization:1||Microsatellite instability:1||Molecular Surface:1||Molecular docking and dynamics:1||Monoamine oxidase:1||Mouse:1||Multistate modeling:1||Nepal medicinal plants:1||Neuroprotection and a(3 aggregation inhibition:1||Pannorin:1||Penicillium sp. SGW3:1||Physicsbased scoring function:1||Potent BACE1 inhibitor:1||Proteinligand binding pose prediction:1||Proteinligand binding prediction:1||Reversible competitive inhibitor:1||Rhapontigenin:1||Rheum Australe D. Don:1||Rheum palmatum L.:1||Structure Flexibility:1||StructureBased Virtual Screening:1||Structurebased virtual screening:1||Styrax japonica stem bark:1||Synthetic lethality:1||Thiophene:1||Virtual screening:1||WRN inhibitor:1||bisDimedone:1||cell study:1||combinatorial vaccine:1||crossreactive antibodies:1||docking simulation:1||farnesiferol B:1||hiv escape:1||kamolonol:1||kinetics:1||molecular dynamics:1||potent betasecretase 1 inhibitory activity:1||protein complexes:1||protein docking:1||protein structure prediction:1||proteinprotein interaction:1||3D Zernike Descriptors:1||v2 mutation:1||AlphaFold2:1||Anticancer:1||

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73, Goryeodae-ro, Seongbuk-gu, Seoul, Republic of Korea (02841)82-2-2286-1265

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