نمایش مختصر رکورد

dc.date.accessioned1399-07-09T08:26:10Zfa_IR
dc.date.accessioned2020-09-30T08:26:10Z
dc.date.available1399-07-09T08:26:10Zfa_IR
dc.date.available2020-09-30T08:26:10Z
dc.date.issued2017-07-01en_US
dc.date.issued1396-04-10fa_IR
dc.date.submitted2017-04-15en_US
dc.date.submitted1396-01-26fa_IR
dc.identifier.citation(2017). Nano theoretical study of different solvents and temperatures effects on Beta Carotene anticancer properties by computational methods. International Journal of Bio-Inorganic Hybrid Nanomaterials, 6(2), 79-84.en_US
dc.identifier.issn2251-8533
dc.identifier.issn2322-4142
dc.identifier.urihttp://ijbihn.iauvaramin.ac.ir/article_657308.html
dc.identifier.urihttps://iranjournals.nlai.ir/handle/123456789/341358
dc.description.abstractCancer is described like a hocus pocus in our daily life, as growth, duplication and rarely unnatural proliferation of body cells. Free radicals are one of major factors that create cancer by oxidation. Nowadays, herbal materials are considered as one of anticancer drugs. This study is about anticancer properties of Beta carotene in carrot (Umbellifera Family) by Quantum Mechanic and Molecular Mechanic Calculation (QM/MM), NMR, Thermodynamic properties, vibration frequency, charge distribution and temperature effects are studied. It has the most negative Gibbs free energy. We can say that by increasing the molecule dipole moment, the interaction between molecules of solvent and solute will increase. Thus, interaction of solute molecules will decrease, which affects Gibbs free energy and entropy.en_US
dc.format.extent511
dc.format.mimetypeapplication/pdf
dc.languageEnglish
dc.language.isoen_US
dc.publisherIslamic Azad University - Varamin Branchen_US
dc.relation.ispartofInternational Journal of Bio-Inorganic Hybrid Nanomaterialsen_US
dc.subjectAnticanceren_US
dc.subjectBeta Caroteneen_US
dc.subjectNMRen_US
dc.subjectquantum mechanicsen_US
dc.subjectthermodynamicen_US
dc.titleNano theoretical study of different solvents and temperatures effects on Beta Carotene anticancer properties by computational methodsen_US
dc.typeTexten_US
dc.citation.volume6
dc.citation.issue2
dc.citation.spage79
dc.citation.epage84


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