Synthesis, Molecular Docking Study, and Cytotoxic Activity of 1,3,5-triaryl Pyrazole Derivatives

2015 ◽  
Vol 13 (2) ◽  
pp. 121-128 ◽  
Author(s):  
Maryam Ghasemi ◽  
Sajad Ghadbeighi ◽  
Amirali Amirhamzeh ◽  
Seyed AbbasTabatabai ◽  
Seyed Nasser Ostad ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Cytotoxic Activity ◽  
Docking Study ◽  
Pyrazole Derivatives ◽  
Molecular Docking Study

Nano Sb2O3 catalyzed green synthesis, cytotoxic activity, and molecular docking study of novel α-aminophosphonates

2019 ◽  
Vol 28 (4) ◽  
pp. 528-544 ◽  
Author(s):  
Sreelakshmi Poola ◽  
Maheshwara Reddy Nadiveedhi ◽  
Santhisudha Sarva ◽  
Mohan Gundluru ◽  
Saichaithanya Nagaripati ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Green Synthesis ◽  
Cytotoxic Activity ◽  
Docking Study ◽  
Molecular Docking Study

Synthesis, cytotoxic activity, ADMET and molecular docking study of quinoline-based hybrid compounds of 1,5-benzothiazepines

2020 ◽  
Vol 44 (47) ◽  
pp. 20715-20725
Author(s):  
Duong Ngoc Toan ◽  
Nguyen Dinh Thanh ◽  
Mai Xuan Truong ◽  
Duong Nghia Bang ◽  
Mai Thanh Nga ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Cytotoxic Activity ◽  
Cell Lines ◽  
Docking Study ◽  
Molecular Docking Study ◽  
Unsaturated Ketones ◽  
Hybrid Compounds

Some α,β-unsaturated ketones 4a–g of 3-acetyl-4-hydroxyquinolin-2(1H)-one were prepared and converted into a series of new hybrid compounds, quinoline-benzothiazepine 6a–g. Compounds 6d and 6g had the best activity against HepG2 and KB cell lines.

scholarly journals Acetylcholinesterase and Cytotoxic Activity of Chemical Constituents of Clutia lanceolata Leaves and its Molecular Docking Study

2016 ◽  
Vol 6 (6) ◽  
pp. 267-278 ◽  
Author(s):  
Mehtab Parveen ◽  
Faheem Ahmad ◽  
Ali Mohammed Malla ◽  
Shaista Azaz ◽  
Mahboob Alam ◽  
...  
Keyword(s):  
Molecular Docking ◽  
Cytotoxic Activity ◽  
Chemical Constituents ◽  
Docking Study ◽  
Molecular Docking Study

scholarly journals New thiazole, pyridine and pyrazole derivatives as antioxidant candidates: synthesis, DFT calculations and molecular docking study

Heliyon ◽  
2020 ◽  
Vol 6 (1) ◽  
pp. e03185 ◽  
Author(s):  
Yassine Kaddouri ◽  
Farid Abrigach ◽  
El Bekaye Yousfi ◽  
Mohamed El Kodadi ◽  
Rachid Touzani
Keyword(s):  
Molecular Docking ◽  
Dft Calculations ◽  
Docking Study ◽  
Pyrazole Derivatives ◽  
Molecular Docking Study
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