Papers in Journals
- 41. _,Nanotechnology-based approaches for targeting and delivery of drugs via Hexakis (m-PE) macrocycles,Scientific Reports,Vol. 1,No. 11,pp. 8256-8263,2021,JCR،Scopus.
- 42. _,Design 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 A,Vol. 1,No. 109,pp. 1912-1921,2021,JCR،Scopus.
- 43. َAli Bina,Conjugation of a smart polymer to doxorubicin through a pH-responsive bond for targeted drug delivery and improving drug loading on graphene oxide†,RSC Advances,Vol. 1,No. 11,pp. 18809-18817,2021,ISI،JCR،Scopus.
- 44. Mohammad Mehdi Firoozabadi,Influence of high-electronegativity atoms on the 7 Be decay rate,Physical Review C,Vol. 1,No. 102,pp. 14606-14606,2020,JCR،Scopus.
- 45. _,Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes,Journal of Molecular Modeling,Vol. 159,No. 25,pp. 0-0,2019,JCR،Scopus.
- 46. Hossein Farsi,Shokufeh Moghiminia,Andrew Riley,Zhihai Li,The effects of electrolyte on the capacitive behavior of nanostructured molybdenum oxides,JOURNAL OF CHEMICAL TECHNOLOGY AND BIOTECHNOLOGY,Vol. 12,No. 94,pp. 3800-3805,2019,ISI،JCR،Scopus.
- 47. Ali Arab,Najme Dastani,,Adsorption of Ampyra anticancer drug on the graphene and functionalized graphene as template materials with high efficient carrier,Adsorption,Vol. 1,No. 26,pp. 879-893,2019,JCR،Scopus.
- 48. ,,Understanding the role of hydrogen bonds in destruction of DNA by screening interactions of Flutamide anticancer drug with nucleotides bases: DFT perspective, MD simulation and free energy calculation,Adsorption,pp. 0-0,2019,JCR،Scopus.
- 49. ,,,Density functional theory study towards investigating the adsorption properties of the γ-Fe2O3 nanoparticles as a nanocarrier for delivery of Flutamide anticancer drug,Adsorption,pp. 1-15,2019,JCR،Scopus.
- 50. _,Carbon 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 Dynamics,pp. 0-0,2019,ISI،JCR،Scopus.
- 51. _,Predicting 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 Dynamics,pp. 0-0,2019,ISI،JCR،Scopus.
- 52. _,Theoretical investigation insights into the temperature triggered tegafur anticancer drug release from the surface of graphene oxide nanosheet,Journal of Biomolecular Structure and Dynamics,pp. 0-0,2019,ISI،JCR،Scopus.
- 53. ,,A 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 Dynamics,Vol. 10,No. 37,pp. 2477-2486,2019,ISI،JCR،Scopus.
- 54. _,Enhance the efficiency of 5-fluorouracil targeted delivery by using a prodrug approach as a novel strategy for prolonged circulation time and improved permeation,International Journal of Pharmaceutics,No. 568,pp. 118491-0,2019,JCR،Scopus.
- 55. _,Loading and release of anticancer drug from phosphorene as a template material with high efficient carrier: From vacuum to cell membrane,Journal of Molecular Liquids,Vol. 1,No. 291,pp. 111346-0,2019,JCR،Scopus.
- 56. _,Assessment of dynamical properties of mercaptopurine on the peptide-based metal–organic framework in response to experience of external electrical fields: a molecular dynamics simulation,Journal of Molecular Modeling,Vol. 304,No. 25,pp. 0-0,2019,JCR،Scopus.
- 57. Mahnaz Shahabi,Molecular dynamics simulation study of Glycine tip-functionalisation of single-walled carbon nanotubes as emerging nanovectors for the delivery of anticancer drugs,MOLECULAR SIMULATION,pp. 0-0,2019,JCR.
- 58. خرم پور,Molecular 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 Simulation,Journal of Biomolecular Structure and Dynamics,Vol. 16,No. 38,pp. 4817-4826,2019,ISI،JCR،Scopus.
- 59. _,Understanding loading, diffusion and releasing of Doxorubicin and Paclitaxel dual delivery in graphene and graphene oxide carriers as highly efficient drug delivery systems,Applied Surface Science,No. 500,pp. 144220-0,2019,JCR،Scopus.
- 60. Mortazavifar Azam,Comparative prediction of binding affinity of Hydroxyurea anti-cancer to boron nitride and carbon nanotubes as smart targeted drug delivery vehicles,Journal of Biomolecular Structure and Dynamics,pp. 1-11,2019,ISI،JCR،Scopus.
Showing 41-60 of 151 items.