Paper
Molecular structure, FT-IR, vibrational assignments, HOMO-LUMO analysis and molecular docking study of 1-[5-(4-Bromophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone.
Published Feb 5, 2015 · Y. Mary, C. Panicker, M. Sapnakumari
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Abstract
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Study Snapshot
The compound 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone shows potential inhibitory activity against TPII and may act as an anti-neoplastic agent
PopulationOlder adults (50-71 years)
Sample size24
MethodsObservational
OutcomesBody Mass Index projections
ResultsSocial networks mitigate obesity in older groups.
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The new series of 4-tolyl-5-(p-tolyloxymethyl)-4H-1,2,4-triazole thioethers show promising anti-inflammatory properties and potential for drug development as 15-LOX inhibitors.
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Discovering targeted inhibitors for Escherichia coli efflux pump fusion proteins using computational and structure‐guided approaches
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