coumarin and artenimol

coumarin has been researched along with artenimol in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Guo, C; Liang, Z; Mou, Y; Tian, Y; Xu, H	1
Guo, C; Hou, Z; Mou, Y; Yang, X; Yu, H	1

Other Studies

2 other study(ies) available for coumarin and artenimol

Article	Year
Design, Synthesis and Cytotoxicity of Novel Dihydroartemisinin-Coumarin Hybrids via Click Chemistry. Molecules (Basel, Switzerland), 2016, Jun-10, Volume: 21, Issue:6 Topics: Antigens, Neoplasm; Artemisinins; Carbonic Anhydrase IX; Cell Proliferation; Click Chemistry; Coumarins; Drug Design; Enzyme Inhibitors; HCT116 Cells; Humans; Magnetic Resonance Spectroscopy; Neoplasms	2016
Design, Synthesis, and Mechanism of Dihydroartemisinin⁻Coumarin Hybrids as Potential Anti-Neuroinflammatory Agents. Molecules (Basel, Switzerland), 2019, Apr-28, Volume: 24, Issue:9 Topics: Anti-Inflammatory Agents; Artemisinins; Cell Line, Tumor; Cell Survival; Coumarins; Humans; Inhibitory Concentration 50; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Structure; Structure-Activity Relationship	2019

Article

Year

Design, Synthesis and Cytotoxicity of Novel Dihydroartemisinin-Coumarin Hybrids via Click Chemistry.

Molecules (Basel, Switzerland), 2016, Jun-10, Volume: 21, Issue:6

Topics: Antigens, Neoplasm; Artemisinins; Carbonic Anhydrase IX; Cell Proliferation; Click Chemistry; Coumarins; Drug Design; Enzyme Inhibitors; HCT116 Cells; Humans; Magnetic Resonance Spectroscopy; Neoplasms

2016

Design, Synthesis, and Mechanism of Dihydroartemisinin⁻Coumarin Hybrids as Potential Anti-Neuroinflammatory Agents.

Molecules (Basel, Switzerland), 2019, Apr-28, Volume: 24, Issue:9

Topics: Anti-Inflammatory Agents; Artemisinins; Cell Line, Tumor; Cell Survival; Coumarins; Humans; Inhibitory Concentration 50; Molecular Docking Simulation; Molecular Dynamics Simulation; Molecular Structure; Structure-Activity Relationship

2019