Molecular docking studies and facile synthesis of most potent biologically active N-tert-butyl-4-(4-substituted phenyl)-2-((substituted-2-oxo-2H-chromen-4-yl)methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxamide hybrids: An approach for microwave-assisted syntheses and biological evaluation. [electronic resource]
Producer: 20190128Description: 185-194 p. digitalISSN:- 1090-2120
- Albumins -- metabolism
- Animals
- Anti-Bacterial Agents -- chemical synthesis
- Anti-Inflammatory Agents, Non-Steroidal -- chemical synthesis
- Chickens
- Dose-Response Relationship, Drug
- Microbial Sensitivity Tests
- Microwaves
- Molecular Docking Simulation
- Molecular Structure
- Pyrimidines -- chemical synthesis
- Staphylococcus aureus -- drug effects
- Structure-Activity Relationship
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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