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Run-Ling Wang

Showing results (51-60 of 57) with videos related to

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Journal of Biomolecular Structure & Dynamics|October 19, 2019
Identification of novel inhibitor of protein tyrosine phosphatases delta: structure-based pharmacophore modeling, virtual screening, flexible docking, molecular dynamics simulation, and post-molecular dynamics analysisYang-Chun Ma, Bing Yang, Xin Wang, et al.
Journal of Molecular Graphics & Modelling|September 22, 2014
SAHA-based novel HDAC inhibitor design by core hopping methodLan-Lan Zang, Xue-Jiao Wang, Xiao-Bo Li, et al.
Protein and Peptide Letters|December 25, 2013
Design potential selective inhibitors for treating cancer by targeting the Src homology 2 (SH2) domain-containing phosphatase 2 (Shp2) with core hopping approachYu-Qing Duan, Ying Ma, Xue-Jiao Wang, et al.
Chemical Biology & Drug Design|May 11, 2018
Synthesis and biological evaluation of novel N-aryl-ω-(benzoazol-2-yl)-sulfanylalkanamides as dual inhibitors of α-glucosidase and protein tyrosine phosphatase 1BMei-Yan Wang, Xian-Chao Cheng, Xiu-Bo Chen, et al.
Biochemical and Biophysical Research Communications|September 28, 2021
Design, synthesis, biological evaluation and molecular dynamics simulation studies of imidazolidine-2,4-dione derivatives as novel PTP1B inhibitorsYangchun Ma, Ting-Ting Ding, Ya-Ya Liu, et al.
European Journal of Medicinal Chemistry|September 6, 2015
Synthesis, biological evaluation and 3D-QSAR studies of imidazolidine-2,4-dione derivatives as novel protein tyrosine phosphatase 1B inhibitorsMei-Yan Wang, Yuan-Yuan Jin, Hui-Yu Wei, et al.
Oncotarget|February 11, 2017
Design, sythesis and evaluation of a series of 3- or 4-alkoxy substituted phenoxy derivatives as PPARs agonistsJun Zhang, Xue-Jiao Wang, Xin Liu, et al.
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Showing results (51-60 of 57) with videos related to

Sort By:
Pageof 6
You have reached the last page of results.This site can display upto 57 results.
Journal of Biomolecular Structure & Dynamics|October 19, 2019
Identification of novel inhibitor of protein tyrosine phosphatases delta: structure-based pharmacophore modeling, virtual screening, flexible docking, molecular dynamics simulation, and post-molecular dynamics analysisYang-Chun Ma, Bing Yang, Xin Wang, et al.
Journal of Molecular Graphics & Modelling|September 22, 2014
SAHA-based novel HDAC inhibitor design by core hopping methodLan-Lan Zang, Xue-Jiao Wang, Xiao-Bo Li, et al.
Protein and Peptide Letters|December 25, 2013
Design potential selective inhibitors for treating cancer by targeting the Src homology 2 (SH2) domain-containing phosphatase 2 (Shp2) with core hopping approachYu-Qing Duan, Ying Ma, Xue-Jiao Wang, et al.
Chemical Biology & Drug Design|May 11, 2018
Synthesis and biological evaluation of novel N-aryl-ω-(benzoazol-2-yl)-sulfanylalkanamides as dual inhibitors of α-glucosidase and protein tyrosine phosphatase 1BMei-Yan Wang, Xian-Chao Cheng, Xiu-Bo Chen, et al.
Biochemical and Biophysical Research Communications|September 28, 2021
Design, synthesis, biological evaluation and molecular dynamics simulation studies of imidazolidine-2,4-dione derivatives as novel PTP1B inhibitorsYangchun Ma, Ting-Ting Ding, Ya-Ya Liu, et al.
European Journal of Medicinal Chemistry|September 6, 2015
Synthesis, biological evaluation and 3D-QSAR studies of imidazolidine-2,4-dione derivatives as novel protein tyrosine phosphatase 1B inhibitorsMei-Yan Wang, Yuan-Yuan Jin, Hui-Yu Wei, et al.
Oncotarget|February 11, 2017
Design, sythesis and evaluation of a series of 3- or 4-alkoxy substituted phenoxy derivatives as PPARs agonistsJun Zhang, Xue-Jiao Wang, Xin Liu, et al.
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