1H NMR and Molecular Modeling Study on the Inclusion Complex β-Cyclodextrin−Indomethacin

1996 ◽  
Vol 61 (3) ◽  
pp. 909-914 ◽  
Author(s):  
G. Fronza ◽  
A. Mele ◽  
E. Redenti ◽  
P. Ventura
Keyword(s):  
Molecular Modeling ◽  
Inclusion Complex ◽  
1H Nmr ◽  
Molecular Modeling Study ◽  
Modeling Study

Comparative 1H NMR and molecular modeling study of hydroxy protons of β-d-Galp-(1→4)-β-d-GlcpNAc-(1→2)-α-d-Manp-(1→O)(CH2)7CH3 analogues in aqueous solution

2007 ◽  
Vol 342 (3-4) ◽  
pp. 597-609 ◽  
Author(s):  
Philippe F. Rohfritsch ◽  
Martin Frank ◽  
Corine Sandström ◽  
Lennart Kenne ◽  
Johannes F.G. Vliegenthart ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Molecular Modeling ◽  
1H Nmr ◽  
Molecular Modeling Study ◽  
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.

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