Structure
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71. Influence of Solvent in Controlling Peptide−Surface Interactions
J. Phys. Chem. Lett. 2015 6 3944.
J. Phys. Chem. Lett. 2015 6 3944.
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68. Computational Approaches to Understanding the Self-assembly of Peptide-based Nanostructures
The interest in the self-assembly of peptide-based systems has grown significantly over the past 10–15 years, as more and more applications are shown to benefit from the useful properties of the amino acid based monomers. With the desire to apply the principals of self-assembly to systems within new application areas, there has been an increasing […]
Isr. J. Chem. 2015 55 724
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67. Exploring the sequence space for (tri-)peptide self-assembly to design and discover new hydrogels
Peptides that self-assemble into nanostructures are of tremendous interest for biological, medical, photonic and nanotechnological applications. The enormous sequence space that is available from 20 amino acids probably harbours many interesting candidates, but it is currently not possible to predict supramolecular behaviour from sequence alone. Here, we demonstrate computational tools to screen for the aqueous […]
Nature Chem. 2015 7 30
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62. Discovery of Catalytic Phages by Biocatalytic Self-Assembly
Discovery of new catalysts for demanding aqueous reactions is challenging. Here, we describe methodology for selection of catalytic phages by taking advantage of localized assembly of the product of the catalytic reaction that is screened for. A phage display library covering 109 unique dodecapeptide sequences is incubated with nonassembling precursors. Phages which are able to […]
J. Am. Chem. Soc. 2014 136 15893
