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- W3204803472 abstract "Nano-bio-materials have become widely concerned to make novel functional materials. It is important to understand the interactions between proteins and nanoparticles (NPs), since they are mostly used to make nano-bio-materials. Based on the Go model, we studied how the tertiary structures, and secondary structures of dimer ARC are influenced by a hydrophobic NP.KeywordsComputational simulationsNanoparticleStructural properties" @default.
- W3204803472 created "2021-10-11" @default.
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- W3204803472 date "2021-10-07" @default.
- W3204803472 modified "2023-09-24" @default.
- W3204803472 title "Computational Simulations of the Structural Properties of Nanoparticle-Protein Systems" @default.
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- W3204803472 doi "https://doi.org/10.1007/978-981-16-6328-4_11" @default.
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