A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques.

ChemInform ◽  
2004 ◽  
Vol 35 (51) ◽  
Author(s):  
Keng-Chang Tsai ◽  
Thy-Hou Lin
Keyword(s):  
Molecular Modeling ◽  
Matrix Metalloproteinase ◽  
3D Qsar ◽  
Molecular Modeling Study ◽  
Matrix Metalloproteinase 1 ◽  
Modeling Study

Molecular modeling study on Mer kinase inhibitors using 3D-QSAR and docking approaches

2015 ◽  
Vol 24 (10) ◽  
pp. 3730-3742 ◽  
Author(s):  
Anand Balupuri ◽  
Pavithra K. Balasubramanian ◽  
Seung Joo Cho
Keyword(s):  
Molecular Modeling ◽  
Kinase Inhibitors ◽  
3D Qsar ◽  
Molecular Modeling Study ◽  
Mer Kinase Inhibitors ◽  
Modeling Study

scholarly journals Molecular modeling study, synthesis and biological evaluation of combretastatin A-4 analogues as anticancer agents and tubulin inhibitors

MedChemComm ◽  
2018 ◽  
Vol 9 (2) ◽  
pp. 316-327 ◽  
Author(s):  
Yang Ping Quan ◽  
Li Ping Cheng ◽  
Tian Chi Wang ◽  
Wan Pang ◽  
Fan Hong Wu ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Anticancer Agents ◽  
Hepg2 Cells ◽  
Binding Mode ◽  
Biological Evaluation ◽  
Tubulin Inhibitors ◽  
Molecular Modeling Study ◽  
Synthesis And Biological Evaluation ◽  
Modeling Study

Compound 13a, more effective than CA-4 against HepG2 cells and tubulin, and the proposed binding mode for 13a.

Sign in / Sign up

Export Citation Format

Share Document