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Run-Ling Wang
Publication Activity (10 Years)
Years Active: 2018-2021
Publications (10 Years): 6
Top Topics
Van Der Waals
Protein Function Prediction
Virtual Screening
Molecular Dynamics
Top Venues
Comput. Biol. Chem.
J. Comput. Aided Mol. Des.
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Publications
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Ying-Zhan Sun
,
Jing-Wei Wu
,
Shan Du
,
Yang-Chun Ma
,
Liang Zhou
,
Ying Ma
,
Run-Ling Wang
Design, synthesis, biological evaluation and molecular dynamics of LAR inhibitors.
Comput. Biol. Chem.
92 (2021)
Wen-Shan Liu
,
Wen-Yan Jin
,
Liang Zhou
,
Xing-Hua Lu
,
Wei-Ya Li
,
Ying Ma
,
Run-Ling Wang
Structure based design of selective SHP2 inhibitors by De novo design, synthesis and biological evaluation.
J. Comput. Aided Mol. Des.
33 (8) (2019)
Ying-Zhan Sun
,
Jing-Wei Wu
,
Xin-Hua Lu
,
Ying Ma
,
Run-Ling Wang
Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study.
Comput. Biol. Chem.
83 (2019)
Rui-Rui Wang
,
Ying Ma
,
Shan Du
,
Wei-Ya Li
,
Ying-Zhan Sun
,
Hui Zhou
,
Run-Ling Wang
Exploring the reason for increased activity of SHP2 caused by D61Y mutation through molecular dynamics.
Comput. Biol. Chem.
78 (2019)
Hong-Lian Li
,
Xiu-Bo Chen
,
Wen-Yan Jin
,
Hui Zhou
,
Ying Ma
,
Run-Ling Wang
3D QSAR Pharmacophore Based Virtual Screening for Identification of Potential Inhibitors for CDC25B.
Comput. Biol. Chem.
73 (2018)
Wen-Yan Jin
,
Ying Ma
,
Wei-Ya Li
,
Hong-Lian Li
,
Run-Ling Wang
Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics.
Comput. Biol. Chem.
73 (2018)