Search Results - Begum, Saheen Shehnaz

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  1. 1
    Computational modelling of nanotube delivery of anti-cancer drug into glutathione reductase enzyme

    Computational modelling of nanotube delivery of anti-cancer drug into glutathione reductase enzyme by Begum, Saheen Shehnaz, Das, Dharitri, Gour, Nand Kishor, Deka, Ramesh Chandra

    Published in Scientific reports
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  2. 2
    Binding patterns of derivatives of fisetin and chrysin to the enzyme complex cyclin-dependent kinase 6/cyclin D

    Binding patterns of derivatives of fisetin and chrysin to the enzyme complex cyclin-dependent kinase 6/cyclin D by Sarma, Srutishree, Gour, Nand Kishor, Dowerah, Dikshita, Begum, Saheen Shehnaz, Deka, Ramesh Chandra

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  3. 3
    Computational study on night-time reaction of 1, 1-Dichlorodimethylether (DCDME) CH3OCHCl2 with NO3 radical and the fortuity of alkoxy radical CH3OC(O)Cl2

    Computational study on night-time reaction of 1, 1-Dichlorodimethylether (DCDME) CH3OCHCl2 with NO3 radical and the fortuity of alkoxy radical CH3OC(O)Cl2 by Gour, Nand Kishor, Begum, Saheen Shehnaz, Deka, Ramesh Chandra

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  4. 4
    Theoretical prediction of the mechanistic pathways and kinetics of methylcyclohexane initiated by OH radicals

    Theoretical prediction of the mechanistic pathways and kinetics of methylcyclohexane initiated by OH radicals by Begum, Saheen Shehnaz, Deka, Ramesh Chandra, Gour, Nand Kishor

    Published in Molecular physics
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  5. 5
    Computational studies of anti-cancer drug mediated by graphene and reaction mechanism of drug generated alkyl radical with guanine

    Computational studies of anti-cancer drug mediated by graphene and reaction mechanism of drug generated alkyl radical with guanine by Begum, Saheen Shehnaz, Gour, Nand Kishor, Sonavane, Uddhavesh, Ray, Suvendra Kumar, Chandra Deka, Ramesh

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  6. 6
    Kinetics and mechanism of 3-chloro-2-methyl-1-propene(3-ClMP) initiated by OH radical: an insight from DFT calculations[1]

    Kinetics and mechanism of 3-chloro-2-methyl-1-propene(3-ClMP) initiated by OH radical: an insight from DFT calculations[1] by Begum, Saheen Shehnaz, Gour, Nand Kishor, Baruah, Satyajit Dey, Deka, Ramesh Chandra

    Published in Molecular physics
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