Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study

2016 ◽  
Vol 64 ◽  
pp. 353-358 ◽  
Author(s):  
K.G. Arun ◽  
C.S. Sharanya ◽  
P.M. Sandeep ◽  
C. Sadasivan
Keyword(s):  
Molecular Modeling ◽  
Adenosine Deaminase ◽  
Inhibitory Activity ◽  
Molecular Modeling Study ◽  
Modeling Study

scholarly journals A Facile Ionic Liquid Promoted Synthesis, Cholinesterase Inhibitory Activity and Molecular Modeling Study of Novel Highly Functionalized Spiropyrrolidines

Molecules ◽  
2015 ◽  
Vol 20 (2) ◽  
pp. 2296-2309 ◽  
Author(s):  
Abdulrahman Almansour ◽  
Raju Kumar ◽  
Natarajan Arumugam ◽  
Alireza Basiri ◽  
Yalda Kia ◽  
...  
Keyword(s):  
Ionic Liquid ◽  
Molecular Modeling ◽  
Inhibitory Activity ◽  
Molecular Modeling Study ◽  
Cholinesterase Inhibitory Activity ◽  
Modeling Study

Molecular Modeling Study on Diazine Indole Acetic Acid Derivatives for CRTH2 Inhibitory Activity

2016 ◽  
Vol 19 (6) ◽  
pp. 444-460 ◽  
Author(s):  
Sathya Babu ◽  
Mottadi Rupa ◽  
Santhosh Kumar Nagarajan ◽  
Honglae Sohn ◽  
Thirumurthy Madhavan
Keyword(s):  
Acetic Acid ◽  
Molecular Modeling ◽  
Inhibitory Activity ◽  
Indole Acetic Acid ◽  
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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