مقالات در نشریات

#عنوان مقالهنویسندگاننشریهتاریخ انتشار
 
۴۱Design of new drug delivery platform based on surface functionalization of black phosphorus nanosheet with a smart polymer for enhancing the efficiency of doxorubicin in the treatment of cancer_Journal of Biomedical Materials Research Part A2021
۴۲Investigation of nanotubes as the smart carriers for targeted delivery of mercaptopurine anticancer drugحیدر رئیسی,مریم زابلی,مهدیه زابلیJournal of Biomolecular Structure and Dynamics2020
۴۳Understanding dual delivery of doxorubicin and paclitaxel with boron nitride and phosphorene nanosheets as highly efficient drug delivery systemsحیدر رئیسی,حسن هاشم زادهJournal of Biomolecular Structure and Dynamics2020
۴۴Molecular Insights into the Loading and Dynamics of Anticancer Drugs on Silicene and Folic acidconjugated Silicene nanosheets: DFT calculation and MD simulationحیدر رئیسی,سیده لیلا رضوی خوسفی,حسن هاشم زاده,فرزانه فرزادJournal of Biomolecular Structure and Dynamics2020
۴۵The performance of the single-walled carbon nanotube covalently modified with polyethylene glycol to delivery of Gemcitabine anticancer drug in the aqueous environmentحیدر رئیسی,حیدر مرادنیا,مهناز شهابی چشمه موسیJournal of Biomolecular Structure and Dynamics2020
۴۶The computational study of the γ-Fe2O3 nanoparticle as Carmustine drug delivery system: DFT approach,Journal of Biomolecular Structure and Dynamics2018
۴۷Carbon and boron nanotubes as a template material for adsorption of 6-Thioguanine chemotherapeutic: a molecular dynamics and density functional approach_Journal of Biomolecular Structure and Dynamics2019
۴۸Predicting doxorubicin drug delivery by singlewalled carbon nanotube through cell membrane in the absence and presence of nicotine molecules: a molecular dynamics simulation study_Journal of Biomolecular Structure and Dynamics2019
۴۹Theoretical investigation insights into the temperature triggered tegafur anticancer drug release from the surface of graphene oxide nanosheet_Journal of Biomolecular Structure and Dynamics2019
۵۰A density functional theory-based analysis of the structural, topological and electronic properties of Gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotube,Journal of Biomolecular Structure and Dynamics2019
۵۱Assessment of the chitosan-functionalized graphene oxide as a carrier for loading Thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and Molecular Dynamics Simulation Studies_Journal of Biomolecular Structure and Dynamics2018
۵۲Molecular Insight into Adsorption Affinities of Carmustine Drug on Boron and Nitrogen Doped Functionalized Single-walled Carbon Nanotubes Using Density Functional Theory Including Dispersion Correction Calculations and Molecular Dynamics Simulationخرم پورJournal of Biomolecular Structure and Dynamics2019
۵۳The influence of nicotine on pioglitazone encapsulation into carbon nanotube the investigation of molecular dynamic and density functional theory_Journal of Biomolecular Structure and Dynamics2016
۵۴Comparative prediction of binding affinity of Hydroxyurea anti-cancer to boron nitride and carbon nanotubes as smart targeted drug delivery vehiclesMortazavifar AzamJournal of Biomolecular Structure and Dynamics2019
۵۵A density functional theory-based analysis of the structural topological and electronic properties of Gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotubeBakhtiari Akbar,Moradnia HeidarJournal of Biomolecular Structure and Dynamics2018
۵۶The computational study of the -Fe2O3 nanoparticle as Carmustine drug delivery system DFT approachKhorram Rabeeh,Morsali AliJournal of Biomolecular Structure and Dynamics2018
۵۷Assessment of the chitosan-functionalized graphene oxide as a carrier for loading Thioguanine an antitumor drug and effect of urea on adsorption process Combination of DFT computational and Molecular Dynamics Simulation Studies_Journal of Biomolecular Structure and Dynamics2018
۵۸Screening of the structural topological and electronic properties of the functionalized Graphene nanosheets as potential Tegafur anticancer drug carriers using DFT method_Journal of Biomolecular Structure and Dynamics2017
۵۹Theoretical study on - aminoacrolein Density functional theory atoma in molecules theory and natural bond orbitals studies,Journal of Chemical Sciences2012
۶۰Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies_Journal of Chemical Sciences2012
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