pyrazole has been researched along with quinoline in 4 studies
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 | 3 (75.00) | 24.3611 |
2020's | 1 (25.00) | 2.80 |
Authors | Studies |
---|---|
Chi, Y; Chou, PT; Chung, MW; Fu, H; Hsieh, CC; Lin, TY; Tang, KC; Yang, SH | 1 |
Lan, SC; Lin, SH; Liu, YH; Zhu, C | 1 |
Dwivedi, BK; Mobin, SM; Paitandi, RP; Pandey, DS; Sharma, V; Singh, VD | 1 |
Jachak, SM; Kumar, G; Siva Krishna, V; Sriram, D | 1 |
4 other study(ies) available for pyrazole and quinoline
Article | Year |
---|---|
Excited-state intramolecular proton transfer (ESIPT) fine tuned by quinoline-pyrazole isomerism: pi-conjugation effect on ESIPT.
Topics: Computer Simulation; Cyclohexanes; Isomerism; Molecular Structure; Protons; Pyrazoles; Quinolines | 2010 |
Intersystem Crossing Pathway in Quinoline-Pyrazole Isomerism: A Time-Dependent Density Functional Theory Study on Excited-State Intramolecular Proton Transfer.
Topics: Fluorescence; Isomerism; Models, Chemical; Protons; Pyrazoles; Quinolines | 2015 |
Pyrazole appended quinoline-BODIPY based arene ruthenium complexes: their anticancer activity and potential applications in cellular imaging.
Topics: Animals; Antineoplastic Agents; Boron Compounds; Cattle; Cell Proliferation; Cell Survival; Circular Dichroism; Coordination Complexes; Density Functional Theory; DNA; Dose-Response Relationship, Drug; Drug Screening Assays, Antitumor; Electrochemical Techniques; HeLa Cells; Humans; Hydrolysis; Lysosomes; Molecular Docking Simulation; Molecular Structure; Pyrazoles; Quinolines; Reactive Oxygen Species; Ruthenium; Structure-Activity Relationship | 2018 |
Pyrazole-coumarin and pyrazole-quinoline chalcones as potential antitubercular agents.
Topics: Antitubercular Agents; Chalcones; Coumarins; Microbial Sensitivity Tests; Molecular Docking Simulation; Molecular Structure; Mycobacterium tuberculosis; Pyrazoles; Quinolines; Software | 2020 |