| # | عنوان مقاله | نویسندگان | نشریه | تاریخ انتشار |
|---|
| | | | | |
| ۱۴۱ | Theoretical study of solvent and co-solvent effects on the interaction of Flutamide anticancer drug with Carbon nanotube as a drug delivery system | Kamel Maedeh,Morsali Ali | Journal of Molecular Liquids | 2017 |
| ۱۴۲ | Theoretical study of substituents effects on characteristics of resonance-assisted hydrogen bond in (Z)-(thionitrosomethylene)hydrazine and its derivatives in ground and electronic excited state | _ | Structural Chemistry | 2014 |
| ۱۴۳ | Theoretical study of the effects of substitution solvation and structure on the interaction between nitriles and methanol | Hossein Farsi, | International Journal of Quantum Chemistry | 2011 |
| ۱۴۴ | Theoretical study on - aminoacrolein Density functional theory atoma in molecules theory and natural bond orbitals studies | , | Journal of Chemical Sciences | 2012 |
| ۱۴۵ | Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies | _ | Journal of Chemical Sciences | 2012 |
| ۱۴۶ | Two dimensional porous frameworks of graphyne family as therapeutic delivery vehicles for Idarubicin biomolecule in silico: Density functional theory and molecular dynamics simulation | حیدر رئیسی,مهناز شهابی چشمه موسی | Journal of Molecular Liquids | 2020 |
| ۱۴۷ | Understanding dual delivery of doxorubicin and paclitaxel with boron nitride and phosphorene nanosheets as highly efficient drug delivery systems | حیدر رئیسی,حسن هاشم زاده | Journal of Biomolecular Structure and Dynamics | 2020 |
| ۱۴۸ | 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 | 2019 |
| ۱۴۹ | 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 | 2019 |
| ۱۵۰ | 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 | 2019 |
| ۱۵۱ | Validation of an MD simulation approach for electrical field responsive micelles and their application in drug delivery | seyede leila Razavi Khoosfi | Scientific Reports | 2023 |
نمایش ۱۴۱ تا ۱۵۱ مورد از کل ۱۵۱ مورد.