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Oncotarget
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April 8, 2017
Synthesis, bioactivity, 3D-QSAR studies of novel dibenzofuran derivatives as PTP-MEG2 inhibitors
Ying Ma, Hui-Yu Wei, Yu-Ze Zhang, et al.
International Journal of Molecular Sciences
|
June 19, 2013
Design, synthesis, biological activity and molecular dynamics studies of specific protein tyrosine phosphatase 1B inhibitors over SHP-2
Su-Xia Sun, Xiao-Bo Li, Wen-Bo Liu, et al.
Journal of Biomolecular Structure & Dynamics
|
September 7, 2019
Design, synthesis, biological evaluation and molecular dynamics studies of 4-thiazolinone derivatives as protein tyrosine phosphatase 1B (PTP1B) inhibitors
Wen-Shan Liu, Rui-Rui Wang, Hai Yue, et al.
Bioorganic Chemistry
|
May 8, 2020
Design, synthesis and biological evaluation of pyridine derivatives as selective SHP2 inhibitors
Wen-Shan Liu, Bing Yang, Rui-Rui Wang, et al.
The Journal of Organic Chemistry
|
October 28, 2016
An Approach to Optically Pure Bridging Chiral p-tert-Butylcalix[4]arenes through a Homologous Anionic Ortho-Fries Rearrangement
Wen-Qiang Xu, Wen-Shan Liu, Jiu-Xing Yan, et al.
Journal of Cellular Biochemistry
|
May 25, 2019
Exploring the effect of inhibitor AKB-9778 on VE-PTP by molecular docking and molecular dynamics simulation
Wen-Shan Liu, Rui-Rui Wang, Ying-Zhan Sun, et al.
Molecular Diversity
|
January 4, 2021
Exploring the dynamic mechanism of allosteric drug SHP099 inhibiting SHP2<sup>E69K</sup>
Shan Du, Xin-Hua Lu, Wei-Ya Li, et al.
Journal of Biomolecular Structure & Dynamics
|
December 3, 2019
Design potential selective inhibitors for human leukocyte common antigen-related (PTP-LAR) with fragment replace approach
Jing-Wei Wu, Huan Zhang, Wei-Ya Li, et al.
Oncotarget
|
April 28, 2017
Molecular docking, 3D-QSAR and structural optimization on imidazo-pyridine derivatives dually targeting AT1 and PPARg
Jun Zhang, Qing-Qing Hao, Xin Liu, et al.
Journal of Molecular Graphics & Modelling
|
December 18, 2020
Exploring the mechanism of the potent allosteric inhibitor compound2 on SHP2 <sup>WT</sup> and SHP2<sup>F285S</sup> by molecular dynamics study
Liang Zhou, Yong Feng, Yang-Chun Ma, et al.
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Search research articles
Search
Showing results (41-50 of 57) with videos related to
Sort By:
Page
of 6
Oncotarget
|
April 8, 2017
Synthesis, bioactivity, 3D-QSAR studies of novel dibenzofuran derivatives as PTP-MEG2 inhibitors
Ying Ma, Hui-Yu Wei, Yu-Ze Zhang, et al.
International Journal of Molecular Sciences
|
June 19, 2013
Design, synthesis, biological activity and molecular dynamics studies of specific protein tyrosine phosphatase 1B inhibitors over SHP-2
Su-Xia Sun, Xiao-Bo Li, Wen-Bo Liu, et al.
Journal of Biomolecular Structure & Dynamics
|
September 7, 2019
Design, synthesis, biological evaluation and molecular dynamics studies of 4-thiazolinone derivatives as protein tyrosine phosphatase 1B (PTP1B) inhibitors
Wen-Shan Liu, Rui-Rui Wang, Hai Yue, et al.
Bioorganic Chemistry
|
May 8, 2020
Design, synthesis and biological evaluation of pyridine derivatives as selective SHP2 inhibitors
Wen-Shan Liu, Bing Yang, Rui-Rui Wang, et al.
The Journal of Organic Chemistry
|
October 28, 2016
An Approach to Optically Pure Bridging Chiral p-tert-Butylcalix[4]arenes through a Homologous Anionic Ortho-Fries Rearrangement
Wen-Qiang Xu, Wen-Shan Liu, Jiu-Xing Yan, et al.
Journal of Cellular Biochemistry
|
May 25, 2019
Exploring the effect of inhibitor AKB-9778 on VE-PTP by molecular docking and molecular dynamics simulation
Wen-Shan Liu, Rui-Rui Wang, Ying-Zhan Sun, et al.
Molecular Diversity
|
January 4, 2021
Exploring the dynamic mechanism of allosteric drug SHP099 inhibiting SHP2<sup>E69K</sup>
Shan Du, Xin-Hua Lu, Wei-Ya Li, et al.
Journal of Biomolecular Structure & Dynamics
|
December 3, 2019
Design potential selective inhibitors for human leukocyte common antigen-related (PTP-LAR) with fragment replace approach
Jing-Wei Wu, Huan Zhang, Wei-Ya Li, et al.
Oncotarget
|
April 28, 2017
Molecular docking, 3D-QSAR and structural optimization on imidazo-pyridine derivatives dually targeting AT1 and PPARg
Jun Zhang, Qing-Qing Hao, Xin Liu, et al.
Journal of Molecular Graphics & Modelling
|
December 18, 2020
Exploring the mechanism of the potent allosteric inhibitor compound2 on SHP2 <sup>WT</sup> and SHP2<sup>F285S</sup> by molecular dynamics study
Liang Zhou, Yong Feng, Yang-Chun Ma, et al.
Page
of 6