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Bioorganic & Medicinal Chemistry Letters
|
September 21, 2010
Discovery of the inhibitors of tumor necrosis factor alpha with structure-based virtual screening
Hwanho Choi, Youngseop Lee, Hwangseo Park, et al.
The Journal of Chemical Physics
|
March 12, 2009
Diffusion-influenced reactions involving a reactant with two active sites
Aeri 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 properties
Hwanho 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 ion
Sungmin 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 groups
Hwangseo 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 inhibitors
Hwangseo Park, Bharat Raj Bhattarai, Seung Wook Ham, et al.
Bioorganic & Medicinal Chemistry Letters
|
March 24, 2007
Fluorinated NSC as a Cdc25 inhibitor
Hwangseo 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 Kinase
Taeho 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 2
Hwangseo 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 Products
Hwangseo Park, Jinwon Jeon, Kewon Kim, et al.
Page
of 12
Search research articles
Search
Showing results (51-60 of 116) with videos related to
Sort By:
Page
of 12
Bioorganic & Medicinal Chemistry Letters
|
September 21, 2010
Discovery of the inhibitors of tumor necrosis factor alpha with structure-based virtual screening
Hwanho Choi, Youngseop Lee, Hwangseo Park, et al.
The Journal of Chemical Physics
|
March 12, 2009
Diffusion-influenced reactions involving a reactant with two active sites
Aeri 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 properties
Hwanho 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 ion
Sungmin 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 groups
Hwangseo 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 inhibitors
Hwangseo Park, Bharat Raj Bhattarai, Seung Wook Ham, et al.
Bioorganic & Medicinal Chemistry Letters
|
March 24, 2007
Fluorinated NSC as a Cdc25 inhibitor
Hwangseo 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 Kinase
Taeho 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 2
Hwangseo 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 Products
Hwangseo Park, Jinwon Jeon, Kewon Kim, et al.
Page
of 12