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Design and Synthetic Scheme of Water Dispersible Graphene Oxide-Coumarin Complex for Ultra-Sensitive Fluorescence Based Detection of Copper (Cu2+) Ion in Aqueous Environment 被引量:1
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作者 srijita basumallick 《Graphene》 2014年第4期45-51,共7页
Copper oxides and its salts are now widely used as pesticides to control fungal and bacterial diseases of field crops. Copper toxicity is often a major contributor of human health problems caused through accumulation ... Copper oxides and its salts are now widely used as pesticides to control fungal and bacterial diseases of field crops. Copper toxicity is often a major contributor of human health problems caused through accumulation of excess copper ions in various organs via drinking water, fruits and vegetables. So, detection and estimation of cupric ions in biological organs, drinking water, fruits and vegetables are extremely important. Recently, a fluorescence based sensor using coumarin dye (high quantum yield) has been proposed to detect micromolar Cu++ ion in biological organs. But major problem with coumarin dye is that it is insoluble in water and undergoes dye-dye aggregation in organic solvents. We proposed here a synthetic scheme of preparation of graphene oxide conjugated coumarin dye derivative which would be water dispersible and expected to be an ideal candidate for Cu2+ ion estimation in biological organs and drinking water. 展开更多
关键词 COPPER ION Estimation FLUORESCENCE Sensor Graphene-Oxide COUMARIN
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Binding Study of Cis-Atovaquone with Cytochrome bc1 of Yeast
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作者 srijita basumallick T. N. Guru Row 《Computational Molecular Bioscience》 2015年第4期57-63,共7页
Tans-Atovaquone is widely used as an effective drug to treat uncomplicated malaria. But its cis-isomer is not a drug. In the present study, we report energy minimized binding pattern of trans-Atovaquone and its cisiso... Tans-Atovaquone is widely used as an effective drug to treat uncomplicated malaria. But its cis-isomer is not a drug. In the present study, we report energy minimized binding pattern of trans-Atovaquone and its cisisomer with cytochrome bc1 (cytbc1) of yeast. The new feature of this molecular docking computation is that structural parameters of the drug molecules have been determined from their crystal structures. The energy minimized structures of protein-drug complexes show that H-bond distant between His-181 of cytochrome bc1 and C=O of Atovaquone for trans-Atovaquone is 2.85 &Aring and 5.3 &Aring with the cis-isomer. The role of this H-bonding interaction in dictating drug potency is in conformity with proton-coupled electron transport mechanism of drug action. 展开更多
关键词 ANTI-MALARIAL DRUG Crystal Structures Atovaquone Docking-Studies
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Amino-Functionalized Reduced Graphene-Oxide-Copper (I) Oxide Composite: A Prospective Catalyst for Photo-Reduction of CO2
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作者 srijita basumallick 《Graphene》 2016年第2期90-95,共6页
In the present article, an easy synthetic strategy of a novel composite photo-catalyst comprising of amino-functionalized reduced graphene oxide and Cu2O has been proposed. Role of this composite catalyst in photo red... In the present article, an easy synthetic strategy of a novel composite photo-catalyst comprising of amino-functionalized reduced graphene oxide and Cu2O has been proposed. Role of this composite catalyst in photo reduction of CO2 has been analyzed and it is shown that both amino groups and reduced grapheme oxide, participate in enhancing quantum yield of the photo reduction process. 展开更多
关键词 Reduced Graphene Oxide Photo-Catalyst Cuprous Oxide
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