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Hwangseo Park

Showing results (51-60 of 116) with videos related to

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Bioorganic & Medicinal Chemistry Letters|September 21, 2010
Discovery of the inhibitors of tumor necrosis factor alpha with structure-based virtual screeningHwanho Choi, Youngseop Lee, Hwangseo Park, et al.
The Journal of Chemical Physics|March 12, 2009
Diffusion-influenced reactions involving a reactant with two active sitesAeri Kang, Ji-Hyun Kim, Sangyoub Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2019
Development and application of a comprehensive machine learning program for predicting molecular biochemical and pharmacological propertiesHwanho Choi, Hongsuk Kang, Kee-Choo Chung, et al.
Bioorganic & Medicinal Chemistry|October 14, 2009
Structure-based virtual screening approach to the discovery of novel inhibitors of factor-inhibiting HIF-1: identification of new chelating groups for the active-site ferrous ionSungmin Ko, Myung Kyu Lee, Dongkyu Shin, et al.
Chemmedchem|February 17, 2010
A structure-based virtual screening approach toward the discovery of histone deacetylase inhibitors: identification of promising zinc-chelating groupsHwangseo Park, Sukyoung Kim, Yong Eun Kim, et al.
European Journal of Medicinal Chemistry|March 10, 2009
Structure-based virtual screening approach to identify novel classes of PTP1B inhibitorsHwangseo Park, Bharat Raj Bhattarai, Seung Wook Ham, et al.
Bioorganic & Medicinal Chemistry Letters|March 24, 2007
Fluorinated NSC as a Cdc25 inhibitorHwangseo Park, Brian I Carr, Minghua Li, et al.
Journal of Chemical Information and Modeling|August 24, 2022
Two-Track Virtual Screening Approach to Identify the Dual Inhibitors of Wild Type and C481S Mutant of Bruton's Tyrosine KinaseTaeho Kim, Kewon Kim, Inyoung Park, et al.
International Journal of Molecular Sciences|November 11, 2022
Structure-Based Virtual Screening and De Novo Design to Identify Submicromolar Inhibitors of G2019S Mutant of Leucine-Rich Repeat Kinase 2Hwangseo Park, Taeho Kim, Kewon Kim, et al.
Pharmaceuticals (Basel, Switzerland)|April 3, 2021
Structure-Based Virtual Screening and De Novo Design of PIM1 Inhibitors with Anticancer Activity from Natural ProductsHwangseo Park, Jinwon Jeon, Kewon Kim, et al.
Pageof 12

Showing results (51-60 of 116) with videos related to

Sort By:
Pageof 12
Bioorganic & Medicinal Chemistry Letters|September 21, 2010
Discovery of the inhibitors of tumor necrosis factor alpha with structure-based virtual screeningHwanho Choi, Youngseop Lee, Hwangseo Park, et al.
The Journal of Chemical Physics|March 12, 2009
Diffusion-influenced reactions involving a reactant with two active sitesAeri Kang, Ji-Hyun Kim, Sangyoub Lee, et al.
Physical Chemistry Chemical Physics : PCCP|February 19, 2019
Development and application of a comprehensive machine learning program for predicting molecular biochemical and pharmacological propertiesHwanho Choi, Hongsuk Kang, Kee-Choo Chung, et al.
Bioorganic & Medicinal Chemistry|October 14, 2009
Structure-based virtual screening approach to the discovery of novel inhibitors of factor-inhibiting HIF-1: identification of new chelating groups for the active-site ferrous ionSungmin Ko, Myung Kyu Lee, Dongkyu Shin, et al.
Chemmedchem|February 17, 2010
A structure-based virtual screening approach toward the discovery of histone deacetylase inhibitors: identification of promising zinc-chelating groupsHwangseo Park, Sukyoung Kim, Yong Eun Kim, et al.
European Journal of Medicinal Chemistry|March 10, 2009
Structure-based virtual screening approach to identify novel classes of PTP1B inhibitorsHwangseo Park, Bharat Raj Bhattarai, Seung Wook Ham, et al.
Bioorganic & Medicinal Chemistry Letters|March 24, 2007
Fluorinated NSC as a Cdc25 inhibitorHwangseo Park, Brian I Carr, Minghua Li, et al.
Journal of Chemical Information and Modeling|August 24, 2022
Two-Track Virtual Screening Approach to Identify the Dual Inhibitors of Wild Type and C481S Mutant of Bruton's Tyrosine KinaseTaeho Kim, Kewon Kim, Inyoung Park, et al.
International Journal of Molecular Sciences|November 11, 2022
Structure-Based Virtual Screening and De Novo Design to Identify Submicromolar Inhibitors of G2019S Mutant of Leucine-Rich Repeat Kinase 2Hwangseo Park, Taeho Kim, Kewon Kim, et al.
Pharmaceuticals (Basel, Switzerland)|April 3, 2021
Structure-Based Virtual Screening and De Novo Design of PIM1 Inhibitors with Anticancer Activity from Natural ProductsHwangseo Park, Jinwon Jeon, Kewon Kim, et al.
Pageof 12