Bridging Chiral Calix[4]arenes: Description, Optical Resolution, and Absolute Configuration Determination.
- Published in:
- European Journal of Organic Chemistry, 2016, v. 2016, n. 5, p. 1012, doi. 10.1002/ejoc.201501467
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- Publication type:
- Article
Works by Wang, Run-Ling
Results: 25
1
2
Exploring the effect of inhibitor AKB‐9778 on VE‐PTP by molecular docking and molecular dynamics simulation.
- Published in:
- Journal of Cellular Biochemistry, 2019, v. 120, n. 10, p. 17015, doi. 10.1002/jcb.28963
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- Publication type:
- Article
3
Exploring the effect of E76K mutation on SHP2 cause gain‐of‐function activity by a molecular dynamics study.
- Published in:
- Journal of Cellular Biochemistry, 2018, v. 119, n. 12, p. 9941, doi. 10.1002/jcb.27316
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- Publication type:
- Article
4
Synthesis and biological evaluation of novel N‐aryl‐ω‐(benzoazol‐2‐yl)‐sulfanylalkanamides as dual inhibitors of α‐glucosidase and protein tyrosine phosphatase 1B.
- Published in:
- Chemical Biology & Drug Design, 2018, v. 92, n. 3, p. 1647, doi. 10.1111/cbdd.13331
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- Publication type:
- Article
5
Multitargeted bioactive ligands for PPARs discovered in the last decade.
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- Chemical Biology & Drug Design, 2016, v. 88, n. 5, p. 635, doi. 10.1111/cbdd.12806
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- Publication type:
- Article
6
The Discovery of a Novel and Selective Inhibitor of PTP1B Over TCPTP: 3D QSAR Pharmacophore Modeling, Virtual Screening, Synthesis, and Biological Evaluation.
- Published in:
- Chemical Biology & Drug Design, 2014, v. 83, n. 6, p. 697, doi. 10.1111/cbdd.12283
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- Publication type:
- Article
7
Design and Synthesis of Imidazolidine-2,4-Dione Derivatives as Selective Inhibitors by Targeting Protein Tyrosine Phosphatase-1 B Over T-Cell Protein Tyrosine Phosphatase.
- Published in:
- Chemical Biology & Drug Design, 2013, v. 82, n. 5, p. 595, doi. 10.1111/cbdd.12189
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- Publication type:
- Article
8
Find novel dual-agonist drugs for treating type 2 diabetes by means of cheminformatics.
- Published in:
- Drug Design, Development & Therapy, 2013, v. 7, p. 279, doi. 10.2147/DDDT.S42113
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- Publication type:
- Article
9
The derivatives of oseltamivir design passing through the important cleft of neuraminidase against influenza virus by de novo design.
- Published in:
- Molecular Simulation, 2014, v. 40, n. 15, p. 1209, doi. 10.1080/08927022.2013.854896
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- Publication type:
- Article
10
Design of specific inhibitors of the protein tyrosine phosphatase SHP-2 by virtual screening and core hopping method.
- Published in:
- Molecular Simulation, 2014, v. 40, n. 12, p. 904, doi. 10.1080/08927022.2013.824573
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- Publication type:
- Article
11
Agonist and antagonist recognition studies for oestrogen receptor by molecular dynamics simulation.
- Published in:
- Molecular Simulation, 2013, v. 39, n. 3, p. 228, doi. 10.1080/08927022.2012.717281
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- Publication type:
- Article
12
Structure based design of selective SHP2 inhibitors by De novo design, synthesis and biological evaluation.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 8, p. 759, doi. 10.1007/s10822-019-00213-z
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- Publication type:
- Article
13
Synthesis, crystal structure and magnetic properties of a trinuclear Cu(II)-pyrazolate complex containing μ3-OH.
- Published in:
- Journal of Coordination Chemistry, 2009, v. 62, n. 2, p. 311, doi. 10.1080/00958970802238531
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- Publication type:
- Article
14
Identification of the potential dual inhibitor of protein tyrosine phosphatase sigma and leukocyte common antigen-related phosphatase by virtual screen, molecular dynamic simulations and post-analysis.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2021, v. 39, n. 1, p. 45, doi. 10.1080/07391102.2019.1705913
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- Publication type:
- Article
15
Design potential selective inhibitors for human leukocyte common antigen-related (PTP-LAR) with fragment replace approach.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 18, p. 5338, doi. 10.1080/07391102.2019.1699862
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- Publication type:
- Article
16
Identification of novel inhibitor of protein tyrosine phosphatases delta: structure-based pharmacophore modeling, virtual screening, flexible docking, molecular dynamics simulation, and post-molecular dynamics analysis.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 15, p. 4432, doi. 10.1080/07391102.2019.1682050
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- Publication type:
- Article
17
Identification of potential leukocyte antigen-related protein (PTP-LAR) inhibitors through 3D QSAR pharmacophore-based virtual screening and molecular dynamics simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 14, p. 4232, doi. 10.1080/07391102.2019.1676825
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- Publication type:
- Article
18
Design, synthesis, biological evaluation and molecular dynamics studies of 4-thiazolinone derivatives as protein tyrosine phosphatase 1B (PTP1B) inhibitors.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 13, p. 3814, doi. 10.1080/07391102.2019.1664333
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- Publication type:
- Article
19
Investigating the reason for loss-of-function of Src homology 2 domain-containing protein tyrosine phosphatase 2 (SHP2) caused by Y279C mutation through molecular dynamics simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 9, p. 2509, doi. 10.1080/07391102.2019.1634641
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- Publication type:
- Article
20
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.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2020, v. 38, n. 5, p. 1525, doi. 10.1080/07391102.2019.1613266
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- Publication type:
- Article
21
Exploring the cause of the inhibitor 4AX attaching to binding site disrupting protein tyrosine phosphatase 4A1 trimerization by molecular dynamic simulation.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2019, v. 37, n. 18, p. 4840, doi. 10.1080/07391102.2019.1567392
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- Publication type:
- Article
22
Exploring the effect of D61G mutation on SHP2 cause gain of function activity by a molecular dynamics study.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2018, v. 36, n. 14, p. 3856, doi. 10.1080/07391102.2017.1402709
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- Publication type:
- Article
23
Identification of dual ligands targeting angiotensin II type 1 receptor and peroxisome proliferator-activated receptor-γ by core hopping of telmisartan.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2017, v. 35, n. 12, p. 2665, doi. 10.1080/07391102.2016.1227726
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- Publication type:
- Article
24
Exploring the dynamic mechanism of allosteric drug SHP099 inhibiting SHP2<sup>E69K</sup>.
- Published in:
- Molecular Diversity, 2021, v. 25, n. 3, p. 1873, doi. 10.1007/s11030-020-10179-y
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- Publication type:
- Article
25
Exploring the mechanism of C473D mutation on CDC25B causing weak binding affinity with CDK2/CyclinA by molecular dynamics study.
- Published in:
- Journal of Biomolecular Structure & Dynamics, 2023, v. 41, n. 22, p. 12552, doi. 10.1080/07391102.2023.2166995
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- Publication type:
- Article