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Institution

Indian Association for the Cultivation of Science

EducationKolkata, India
About: Indian Association for the Cultivation of Science is a education organization based out in Kolkata, India. It is known for research contribution in the topics: Excited state & Catalysis. The organization has 3867 authors who have published 10457 publications receiving 220098 citations.
Topics: Excited state, Catalysis, Ligand, Thin film, Band gap


Papers
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Journal ArticleDOI
TL;DR: Curcumin-functionalized gold nanoparticles (Au-curcumin) of hydrodynamic diameter 10-25 nm are reported, which serve to inhibit amyloids fibrillation and disintegrate/dissolve amyloid fibrils, implying that nanoparticle-based artificial molecular chaperones may offer a promising therapeutic approach to combat neurodegenerative disease.
Abstract: Inhibition of amyloid fibrillation and clearance of amyloid fibrils/plaques are essential for the prevention and treatment of various neurodegenerative disorders involving protein aggregation. Herein, we report curcumin-functionalized gold nanoparticles (Au-curcumin) of hydrodynamic diameter 10-25 nm, which serve to inhibit amyloid fibrillation and disintegrate/dissolve amyloid fibrils. In nanoparticle form, curcumin is water-soluble and can efficiently interact with amyloid protein/peptide, offering enhanced performance in inhibiting amyloid fibrillation and dissolving amyloid fibrils. Our results imply that nanoparticle-based artificial molecular chaperones may offer a promising therapeutic approach to combat neurodegenerative disease.

138 citations

Journal ArticleDOI
TL;DR: In this article, a wide window size tunable CsPbBr3 nanocrystals were reported without varying the reaction temperature or changing the ligands, and size tunability was achieved as a function of only the concentration of added alkylammonium bromide salt.
Abstract: For varying the size of perovskite nanocrystals, variation in the reaction temperature and tuning the ligand chain lengths are established as the key parameters for high-temperature solution-processed synthesis. These also require sharp cooling for obtaining desired dimensions and optical stability. In contrast, using preformed alkylammonium bromide salt as the precise dimension-controlling reagent, wide window size tunable CsPbBr3 nanocrystals were reported without varying the reaction temperature or changing the ligands. The size tunability even with ∼1 nm step growth regimes was achieved as a function of only the concentration of added alkylammonium bromide salt. Not only the cube shape but also the width varied in the sheet structures. Because these nanostructures lose their optical stability and crystal phase on prolonged annealing, stabilizing these in high-temperature synthesis for all-inorganic lead halide perovskites is important and remains challenging. In this aspect, this method proved to be m...

138 citations

Journal ArticleDOI
TL;DR: Using first-principles density functional calculations, a transition-metal-doped defected graphene sheet with periodic repetition of a C atom vacancy (Vc) can be used as a promising system for hydrogen storage as mentioned in this paper.
Abstract: Using first-principles density functional calculations, we show that a transition-metal (TM)-doped defected graphene sheet with periodic repetition of a C atom vacancy (Vc) can be used as a promising system for hydrogen storage. The TM atoms adsorbed above and below the defected site are found to have a strong bonding to the graphene sheet, thereby circumventing the problem of TM clustering, which is the main impediment for efficient hydrogen storage in nanostructure systems. The results reveal that, when the vacancy-modulated graphene sheet is decorated on both sides by a combination of less than half-filled (TM1) and more than half-filled (TM2) elements, it results in the adsorption of molecular hydrogen with a binding energy lying in the desirable energy window. Among all the different TM1−TM2 combinations at a C vacancy site, Fe−Ti turns out to be the best choice where five H2 molecules get attached on each pair. To underscore the stability of these hydrogenated systems, we have performed an ab initio...

138 citations

Journal ArticleDOI
TL;DR: This work not only provides a method to functionalize a MOF that can have potential application in sensing but also elucidates the formation mechanism of the resulting MOF.
Abstract: A complete transmetalation has been achieved on a barium metal-organic framework (MOF), leading to the isolation of a new Tb-MOF in a single-crystal (SC) to single-crystal (SC) fashion. It leads to the transformation of an anionic framework with cations in the pore to one that is neutral. The mechanistic studies proposed a core-shell metal exchange through dissociation of metal-ligand bonds. This Tb-MOF exhibits enhanced photoluminescence and acts as a selective sensor for phosphate anion in aqueous medium. Thus, this work not only provides a method to functionalize a MOF that can have potential application in sensing but also elucidates the formation mechanism of the resulting MOF.

138 citations

Journal ArticleDOI
TL;DR: The mode of binding of 2-(4-(dimethylamino)styryl)-1-methylpyridinium iodide (DASPMI) with calf thymus DNA as revealed from different steady state and time-resolved emission spectroscopic measurements has been reported.
Abstract: The mode of binding of 2-(4-(dimethylamino)styryl)-1-methylpyridinium iodide (DASPMI) with calf thymus DNA as revealed from different steady state and time-resolved emission spectroscopic measurements has been reported in this paper. Fluorescence enhancement of DASPMI and its quenching by potassium iodide (KI) points to groove binding of dye with ct-DNA, rather than intercalation in the ct-DNA helix. An increase in steady state anisotropy and fluorescence lifetime hints at binding with ct-DNA. The value of binding constant from emission and association constant from circular dichroic spectrum also indicates weak binding. The strong dependence on ionic strength or salt in controlling the binding of DASPMI with ct-DNA by electrostatic interaction confirms groove binding. The high semicone angle of DASPMI in ct-DNA certainly rules out the possibility of intercalated bonding. A theoretical modeling shows that the probe is bound to ct-DNA as a crescent with a curvature of 11.35 A, which is the previously known curvature of probe in the minor groove.

138 citations


Authors

Showing all 3900 results

NameH-indexPapersCitations
Yves Pommier12378958898
Flemming Besenbacher11472851827
Katsuhiko Ariga11286445242
Shunichi Fukuzumi111125652764
Rajdeep Mohan Chatterjee11099051407
Kwang S. Kim9764262053
Amar K. Mohanty8153831856
Nigel D. Browning8164623621
Andrea Caneschi8043525896
Rodolphe Clérac7850622604
Subrata Ghosh7884132147
Miaofang Chi7730422817
Yuan Ping Feng7765025846
D. D. Sarma7052118082
Asim Bhaumik6946616882
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202310
202283
2021443
2020447
2019452
2018467