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Deep analysis of N-cadherin/ADH-1 interaction: a computational survey.
J Biomol Struct Dyn. 2019 Jan;37(1):210-228. doi: 10.1080/07391102.2018.1424035. Epub 2018 Jan 19.
J Biomol Struct Dyn. 2019.
PMID: 29301458
Density functional theory study of structural and electronic properties of trans and cis structures of thiothixene as a nano-drug.
Noori Tahneh A, Bagheri Novir S, Balali E.
Noori Tahneh A, et al. Among authors: bagheri novir s.
J Mol Model. 2017 Nov 25;23(12):356. doi: 10.1007/s00894-017-3522-6.
J Mol Model. 2017.
PMID: 29177682
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Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells.
Bagheri Novir S, Hashemianzadeh SM.
Bagheri Novir S, et al.
Spectrochim Acta A Mol Biomol Spectrosc. 2015 May 15;143:20-34. doi: 10.1016/j.saa.2015.02.026. Epub 2015 Feb 16.
Spectrochim Acta A Mol Biomol Spectrosc. 2015.
PMID: 25710111
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A quantum study on novel azo-dyes containing a fullerene C60 unit as a smart material for optoelectronic applications.
Bagheri Novir S, Aram MR.
Bagheri Novir S, et al.
J Mol Model. 2020 Sep 4;26(10):258. doi: 10.1007/s00894-020-04516-z.
J Mol Model. 2020.
PMID: 32886167
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Quantum mechanical simulation of Chloroquine drug interaction with C60 fullerene for treatment of COVID-19.
Bagheri Novir S, Aram MR.
Bagheri Novir S, et al.
Chem Phys Lett. 2020 Oct 16;757:137869. doi: 10.1016/j.cplett.2020.137869. Epub 2020 Aug 9.
Chem Phys Lett. 2020.
PMID: 32834063
Free PMC article.
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Quantum mechanical studies of the adsorption of Remdesivir, as an effective drug for treatment of COVID-19, on the surface of pristine, COOH-functionalized and S-, Si- and Al- doped carbon nanotubes.
Bagheri Novir S, Aram MR.
Bagheri Novir S, et al.
Physica E Low Dimens Syst Nanostruct. 2021 May;129:114668. doi: 10.1016/j.physe.2021.114668. Epub 2021 Feb 4.
Physica E Low Dimens Syst Nanostruct. 2021.
PMID: 33564274
Free PMC article.
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