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Institution

North Eastern Hill University

EducationShillong, Meghalaya, India
About: North Eastern Hill University is a education organization based out in Shillong, Meghalaya, India. It is known for research contribution in the topics: Population & Ruthenium. The organization has 2318 authors who have published 4476 publications receiving 48894 citations.
Topics: Population, Ruthenium, Ligand, Catalysis, Micelle


Papers
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Journal ArticleDOI
TL;DR: In this paper, a general method for the synthesis of 4-substituted and 4-5-annelated pyridines has been developed by 1,2-addition of lithioacetonitrile to α-oxoketene dithioacetals followed by cycloaromatization of resulting carbinolacetals in the presence of phosphoric acid with concomitant 1,3-methylthio shift.

19 citations

Journal ArticleDOI
TL;DR: A combination of phytohormones (indole acetic acid and kinetin) was augmented in nitrogen-limited medium to achieve higher biomass and lipid yield in Graesiella emersoniiNC-M1 and Chlorophyta sp.

19 citations

Journal ArticleDOI
TL;DR: The phylogenetic relationships of the most dominant and morphologically cryptic endophytic fungal isolates from each of five selected medicinal plants, namely Potentilla fulgens, Osbeckia stellata, Os Beckia chinensis, Camellia caduca, and Schima khasiana, are assessed.
Abstract: The phylogenetic relationships of the most dominant and morphologically cryptic endophytic fungal isolates from each of five selected medicinal plants, namely Potentilla fulgens, Osbeckia stellata, Osbeckia chinensis, Camellia caduca, and Schima khasiana of the biodiversity rich state of Meghalaya, were assessed with random amplification of polymorphic DNA and PCR-restriction fragment length polymorphism profiles. Sequencing of the internal transcribed spacer 1, small subunit rRNA and partial β-tubulin gene fragments was also conducted to determine the phylogenetic relationships of these isolates with fungal sequences available in Genbank, NCBI. The identity of the fungal isolates is suggested based on the molecular phylogenetic data.

19 citations

Journal ArticleDOI
01 Feb 2003
TL;DR: The present study confirms further the observation made in the previous studies that ionic micelles do not contribute to the ionic strength of a surfactant solution, an inference originally made by McBain and coworkers.
Abstract: The mixed electrolyte model of Shanks and Franses has been applied to estimate the critical micelle concentration, aggregation number, and counterion binding constant of sodium dodecyl sulfate in a water + 1-butanol medium from its measured conductivity data at 25 °C. The surface potential of the ionic micelle in this mixed solvent medium was computed by solving the nonlinear Poisson–Boltzmann equation. The standard free energy terms of micellization were also calculated. The present study confirms further the observation made in the previous studies that ionic micelles do not contribute to the ionic strength of a surfactant solution, an inference originally made by McBain and coworkers.

19 citations

Journal ArticleDOI
TL;DR: Molecular-docking analyses revealed that proceraside A was the best docked ligand against all the targets, with the exception of telomere-G: quadruplex, and critical hydrogen bonds and hydrophobic interactions with the targets were revealed.
Abstract: The bioactive compounds proceraside A, frugoside and calotropin, which were extracted from the root bark of Calotropis procera (Aiton) W.T. Aiton (family Asclepiadaceae), were recently reported to inhibit the growth of inhibition against various human cancer cell lines in vitro. However, their modes of action have not been clearly defined. Therefore, we attempted an in silico approach to gain insights into their binding modes against the following selected molecular targets: CDK-2, CDK-6, topoisomerase I, BCL-2, VEGFR-2, telomere: G-quadruplex, and topoisomerase II. These targets were selected based on their key roles in cancer progression via the regulation of the cell cycle and DNA replication. Molecular-docking analyses revealed that proceraside A was the best docked ligand against all the targets, with the exception of telomere-G: quadruplex. Furthermore, it displayed the lowest binding energies and inhibition constants, and critical hydrogen bonds and hydrophobic interactions with the targets were also revealed. The present study may aid in the identification of possible targets for proceraside A, and might provide a plausible explanation for its proven anti-tumor activities. Moreover, the result of this study may further guide structure-activity relationship studies used to generate more potent target-specific inhibitors.

19 citations


Authors

Showing all 2368 results

NameH-indexPapersCitations
Vivek Sharma1503030136228
Patrick J. Carroll5850513046
Majeti Narasimha Vara Prasad5622715193
Arun Sharma5537111364
Michael Schmittel5338710461
Birgitta Bergman5218710975
Harikesh Bahadur Singh463077372
Lal Chand Rai401344513
B. Dey403548089
Hiriyakkanavar Ila364075633
Jürgen-Hinrich Fuhrhop352085130
Sreebrata Goswami341423228
Gagan B.N. Chainy331074151
J.P. Gaur31643957
Hiriyakkanavar Junjappa303494102
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202321
202254
2021352
2020308
2019293
2018306