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The proline based chiral organocatalyst has been found to be an efficient catalyst for enantioselective domino oxa-Michael-aldol reaction. This catalytic system provided the synthesis of substituted 2-aryl-2H-chromenes-3-carbaldehyde in good to high yields (73%–97%) with excellent enantioselectivity (up to 97%) and reasonable reaction times. The atom economy, high yield and mild reaction conditions are some of the important features of this protocol. 相似文献
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We investigate and test an algorithm suitable for the parallel calculation of the potential energy of a protein, or its spatial gradient, when the protein atoms interact via pair potentials. This algorithm is similar to one previously proposed, but it is more efficient, having half the interprocessor communications costs. For a given protein, we show that there is an optimal number of processors that gives a maximum speedup of the potential energy calculation compared to a sequential machine. (Using more than the optimum number of processors actually increases the computation time). With the optimum number the computation time is proportional to the protein size N. This is a considerable improvement in performance compared to sequential machines, where the computation time is proportional to N2. We also show that the dependence of the maximum speedup on the message latency time is relatively weak. 相似文献
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Dr. Shrikant Kunjir Dr. Mireia Rodriguez-Zubiri Dr. Vincent Coeffard Prof. François-Xavier Felpin Prof. Patrick Giraudeau Dr. Jonathan Farjon 《Chemphyschem》2020,21(20):2311-2319
Emerging low cost, compact NMR spectrometers that can be connected in-line to a flow reactor are suited to study reaction mixtures. The main limitation of such spectrometers arises from their lower magnetic field inducing a reduced sensitivity and a weaker spectral resolution. For enhancing the spectral resolution, the merging of Pure-Shift methods recognized for line narrowing with solvent elimination schemes was implemented in the context of mixtures containing protonated solvents. One more step was achieved to further enhance the resolution power on compact systems, thanks to multiple elimination schemes prior to Pure-Shift pulse sequence elements. For the first time, we were able to remove up to 6 protonated solvent signals simultaneously by dividing their intensity by 500 to 1700 with a concomitant spectral resolution enhancement for signals of interest from 9 to 12 as compared to the standard 1D 1H. Then, the potential of this new approach was shown on the flow synthesis of a complex benzoxanthenone structure. 相似文献
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Anil K. Patel Jayesh J. Ahire Shrikant P. Pawar Bhushan L. Chaudhari Yogesh S. Shouche Sudhir Bhaskarrao Chincholkar 《Applied biochemistry and biotechnology》2010,160(1):140-155
Siderophoregenic Bacillus strain DET9 has been selectively isolated from dairy waste. It was evaluated for probiotic characteristics and susceptibility
pattern against antibiotics. Its spores showed excellent tolerance to simulated gastrointestinal tract conditions and exhibited
antimicrobial activity against organisms such as Escherichia coli, Micrococcus flavus, and Staphylococcus aureus. Its susceptibility to antibiotics reduces the prospect to donate resistance determinants if administered in the form of probiotic
preparations. It was observed to produce ∼60 mg/l catecholate type of siderophore under iron stressed conditions, identified
as a 2,3-dihydroxy benzoic acid by high-performance liquid chromatography, infrared spectroscopy, nuclear magnetic resonance,
and mass spectral analysis. Partial 16S-rRNA gene sequencing analysis shows that the isolate exhibited homology with Bacillus thuringiensis and Bacillus weihenstephanensis, whereas biochemical characterization revealed its novelty. DET9 exhibited no mortality of fishes in a 60-day trial, when
fishes (surfi tetra) were challenged up to 100 ppm cell concentration, with their daily diet. 相似文献
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Raghunath B. Toche Muddassar A. Kazi Shivaraj P. Patil Shrikant B. Kanawade Madhukar N. Jachak 《Journal of fluorescence》2010,20(5):1129-1137
Series of quinolone C3-substituted pyrazolines, isoxazolines, pyridines and pyrimidines were synthesized in good yields by the cyclocondensation
reactions of 1, 2-unsaturated ketones and hydrazines, hydroxylamine hydrochloride and dimedone respectively. The quinolone
derivatives (3, 5 and 7) were synthesized and further studied for their photophysical properties. High absorption and quantum
yield are found for N1-phenyl and C3,4-dimethoxy substituents on phenyl ring (3h). Energy optimization by PM6 methods showed high stability required for selection
of suitable candidates to be use as future blue emitters. 相似文献
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