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- W1555296916 abstract "A primary goal in drug delivery research and drug development is to identify agents and/or delivery systems that enhance drug efficacy at the intended site of action while reducing toxicity to healthy tissues. This chapter reviews recent progress resulting from computational simulations of drug delivery systems including the authors' latest molecular dynamics (MD) study of drug delivery, which provides us a theoretical view of drug delivery process. There are several categories for drug delivery systems. One of them is carbon nanotubes (CNTs), Another category includes graphene and graphene oxide (GO). Gold (Au) nanoparticle is another possible route for drug delivery. MD simulations performed to study the mechanical properties of methyl (CH3) functionalized grapheme. Silicon nonmaterials are a type of important nanomaterials with attractive properties, including excellent electronic/mechanical properties, biocompatibility, huge surface to volume ratios, surface tailorability, improved multifunctionality, and compatibility with conventional silicon technology." @default.
- W1555296916 created "2016-06-24" @default.
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- W1555296916 date "2015-05-22" @default.
- W1555296916 modified "2023-09-26" @default.
- W1555296916 title "Computational Simulation of Inorganic Nanoparticle Drug Delivery Systems at the Molecular Level" @default.
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- W1555296916 doi "https://doi.org/10.1002/9781118573983.ch8" @default.
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