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- W2557362808 abstract "The complexity of designed bionano-scale architectures is rapidly increasing mainly due to the expanding field of DNA-origami technology and accurate protein design approaches. The major advantage offered by polypeptide nanostructures compared with most other polymers resides in their highly programmable complexity. Proteins allow in vivo formation of well-defined structures with a precise spatial arrangement of functional groups, providing extremely versatile nano-scale scaffolds. Extending beyond existing proteins that perform a wide range of functions in biological systems, it became possible in the last few decades to engineer and predict properties of completely novel protein folds, opening the field of protein nanostructure design. This review offers an overview on rational and computational design approaches focusing on the main achievements of novel protein nanostructure design." @default.
- W2557362808 created "2016-12-08" @default.
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- W2557362808 creator A5058301952 @default.
- W2557362808 creator A5086355696 @default.
- W2557362808 date "2016-11-30" @default.
- W2557362808 modified "2023-09-26" @default.
- W2557362808 title "Towards designing new nano-scale protein architectures" @default.
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- W2557362808 doi "https://doi.org/10.1042/ebc20160018" @default.
- W2557362808 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/27903819" @default.
- W2557362808 hasPublicationYear "2016" @default.
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