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Hwangseo Park

Showing results (31-40 of 116) with videos related to

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Chembiochem : a European Journal of Chemical Biology|October 27, 2004
Loop flexibility and solvent dynamics as determinants for the selective inhibition of cyclin-dependent kinase 4: comparative molecular dynamics simulation studies of CDK2 and CDK4Hwangseo Park, Min Sun Yeom, Sangyoub Lee
Bioorganic & Medicinal Chemistry Letters|September 18, 2007
A novel class of Hsp90 inhibitors isolated by structure-based virtual screeningHwangseo Park, Yun-Jung Kim, Ji-Sook Hahn
Journal of Molecular Graphics & Modelling|December 11, 2012
Homology modeling and virtual screening approaches to identify potent inhibitors of slingshot phosphatase 1Hwangseo Park, So Ya Park, Seong Eon Ryu
Journal of Chemical Information and Modeling|March 26, 2016
Discovery of Low Micromolar Dual Inhibitors for Wild Type and L1196M Mutant of Anaplastic Lymphoma Kinase through Structure-Based Virtual ScreeningSaemina Shin, Shinmee Mah, Sungwoo Hong, et al.
Journal of Molecular Graphics & Modelling|March 25, 2008
Nanosecond molecular dynamics simulations of Cdc25B and its complex with a 1,4-naphthoquinone inhibitor: implications for rational inhibitor designSungmin Ko, Woojin Lee, Sangyoub Lee, et al.
Journal of the American Chemical Society|May 18, 2013
Discovery of picomolar ABL kinase inhibitors equipotent for wild type and T315I mutant via structure-based de novo designHwangseo Park, Seunghee Hong, Jinhee Kim, et al.
Bioorganic & Medicinal Chemistry Letters|August 30, 2011
Identification of novel BRAF kinase inhibitors with structure-based virtual screeningHwangseo Park, Hwanho Choi, Seunghee Hong, et al.
Journal of Chemical Information and Modeling|October 25, 2011
Identification of novel inhibitors of tropomyosin-related kinase A through the structure-based virtual screening with homology-modeled protein structureHwangseo Park, Okyung Chi, Jinhee Kim, et al.
Chemical & Pharmaceutical Bulletin|October 2, 2015
Virtual Screening with Docking Simulations and Biochemical Evaluation of VHY Phosphatase InhibitorsHwangseo Park, Hye Seon Lee, Seung Jun Kim
Journal of Chemical Information and Modeling|June 11, 2014
Consensus scoring approach to identify the inhibitors of AMP-activated protein kinase α2 with virtual screeningHwangseo Park, Jae-Won Eom, Yang-Hee Kim
Pageof 12

Showing results (31-40 of 116) with videos related to

Sort By:
Pageof 12
Chembiochem : a European Journal of Chemical Biology|October 27, 2004
Loop flexibility and solvent dynamics as determinants for the selective inhibition of cyclin-dependent kinase 4: comparative molecular dynamics simulation studies of CDK2 and CDK4Hwangseo Park, Min Sun Yeom, Sangyoub Lee
Bioorganic & Medicinal Chemistry Letters|September 18, 2007
A novel class of Hsp90 inhibitors isolated by structure-based virtual screeningHwangseo Park, Yun-Jung Kim, Ji-Sook Hahn
Journal of Molecular Graphics & Modelling|December 11, 2012
Homology modeling and virtual screening approaches to identify potent inhibitors of slingshot phosphatase 1Hwangseo Park, So Ya Park, Seong Eon Ryu
Journal of Chemical Information and Modeling|March 26, 2016
Discovery of Low Micromolar Dual Inhibitors for Wild Type and L1196M Mutant of Anaplastic Lymphoma Kinase through Structure-Based Virtual ScreeningSaemina Shin, Shinmee Mah, Sungwoo Hong, et al.
Journal of Molecular Graphics & Modelling|March 25, 2008
Nanosecond molecular dynamics simulations of Cdc25B and its complex with a 1,4-naphthoquinone inhibitor: implications for rational inhibitor designSungmin Ko, Woojin Lee, Sangyoub Lee, et al.
Journal of the American Chemical Society|May 18, 2013
Discovery of picomolar ABL kinase inhibitors equipotent for wild type and T315I mutant via structure-based de novo designHwangseo Park, Seunghee Hong, Jinhee Kim, et al.
Bioorganic & Medicinal Chemistry Letters|August 30, 2011
Identification of novel BRAF kinase inhibitors with structure-based virtual screeningHwangseo Park, Hwanho Choi, Seunghee Hong, et al.
Journal of Chemical Information and Modeling|October 25, 2011
Identification of novel inhibitors of tropomyosin-related kinase A through the structure-based virtual screening with homology-modeled protein structureHwangseo Park, Okyung Chi, Jinhee Kim, et al.
Chemical & Pharmaceutical Bulletin|October 2, 2015
Virtual Screening with Docking Simulations and Biochemical Evaluation of VHY Phosphatase InhibitorsHwangseo Park, Hye Seon Lee, Seung Jun Kim
Journal of Chemical Information and Modeling|June 11, 2014
Consensus scoring approach to identify the inhibitors of AMP-activated protein kinase α2 with virtual screeningHwangseo Park, Jae-Won Eom, Yang-Hee Kim
Pageof 12