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Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
3-Bromo-1-(3-chloro-pyridin-2-yl)-N-(4-eth-oxy-phen-yl)-1H-pyrazole-5-carbox-amide
Hai Yue, Wei-Li Dong, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 17, 2012
Poly[[bis-(μ-4,4'-bipyridine-κ(2)N:N')copper(I)] perchlorate 0.24-hydrate]
Chun-Yan Zhang, Xue-Jun Yao, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
December 27, 2011
Ethyl 4-[(4-chloro-phen-oxy)meth-yl]-2-(4-nitro-phen-yl)-1,3-thia-zole-5-carboxyl-ate
Zhi-Rong Deng, Shu-Qing Wang, Wei-Li Dong, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
3-Hy-droxy-methyl-1-(4-meth-oxy-phen-yl)imidazolidine-2,4-dione
Xian-Chao Cheng, Jing-Jing Hou, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
Methyl 4-(cyclopropylmethoxy)-3-hydroxybenzoate [corrected]
Jing-Jing Hou, Xian-Chao Cheng, Run-Ling Wang, et al.
Chemical Biology & Drug Design
|
June 19, 2016
Multitargeted bioactive ligands for PPARs discovered in the last decade
Jun Zhang, Xin Liu, Xian-Bin Xie, et al.
Journal of Biomolecular Structure & Dynamics
|
May 3, 2019
Probing the acting mode and advantages of RMC-4550 as an Src-homology 2 domain-containing protein tyrosine phosphatase (SHP2) inhibitor at molecular level through molecular docking and molecular dynamics
Rui-Rui Wang, Wen-Shan Liu, Liang Zhou, et al.
Plos One
|
June 12, 2012
Design novel dual agonists for treating type-2 diabetes by targeting peroxisome proliferator-activated receptors with core hopping approach
Ying Ma, Shu-Qing Wang, Wei-Ren Xu, et al.
Computational Biology and Chemistry
|
March 2, 2018
Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics
Wen-Yan Jin, Ying Ma, Wei-Ya Li, et al.
Computational Biology and Chemistry
|
September 28, 2019
Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study
Ying-Zhan Sun, Jing-Wei Wu, Xin-Hua Lu, et al.
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of 6
Search research articles
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Showing results (1-10 of 57) with videos related to
Sort By:
Page
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Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
3-Bromo-1-(3-chloro-pyridin-2-yl)-N-(4-eth-oxy-phen-yl)-1H-pyrazole-5-carbox-amide
Hai Yue, Wei-Li Dong, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 17, 2012
Poly[[bis-(μ-4,4'-bipyridine-κ(2)N:N')copper(I)] perchlorate 0.24-hydrate]
Chun-Yan Zhang, Xue-Jun Yao, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
December 27, 2011
Ethyl 4-[(4-chloro-phen-oxy)meth-yl]-2-(4-nitro-phen-yl)-1,3-thia-zole-5-carboxyl-ate
Zhi-Rong Deng, Shu-Qing Wang, Wei-Li Dong, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
3-Hy-droxy-methyl-1-(4-meth-oxy-phen-yl)imidazolidine-2,4-dione
Xian-Chao Cheng, Jing-Jing Hou, Run-Ling Wang, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
May 19, 2011
Methyl 4-(cyclopropylmethoxy)-3-hydroxybenzoate [corrected]
Jing-Jing Hou, Xian-Chao Cheng, Run-Ling Wang, et al.
Chemical Biology & Drug Design
|
June 19, 2016
Multitargeted bioactive ligands for PPARs discovered in the last decade
Jun Zhang, Xin Liu, Xian-Bin Xie, et al.
Journal of Biomolecular Structure & Dynamics
|
May 3, 2019
Probing the acting mode and advantages of RMC-4550 as an Src-homology 2 domain-containing protein tyrosine phosphatase (SHP2) inhibitor at molecular level through molecular docking and molecular dynamics
Rui-Rui Wang, Wen-Shan Liu, Liang Zhou, et al.
Plos One
|
June 12, 2012
Design novel dual agonists for treating type-2 diabetes by targeting peroxisome proliferator-activated receptors with core hopping approach
Ying Ma, Shu-Qing Wang, Wei-Ren Xu, et al.
Computational Biology and Chemistry
|
March 2, 2018
Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics
Wen-Yan Jin, Ying Ma, Wei-Ya Li, et al.
Computational Biology and Chemistry
|
September 28, 2019
Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study
Ying-Zhan Sun, Jing-Wei Wu, Xin-Hua Lu, et al.
Page
of 6