Transition from disordered aggregates to ordered lattices: kinetic control of the assembly of a computationally designed peptide

Natural biomolecular self-assembly typically occurs under a narrow range of solution conditions, and the design of sequences that can form prescribed structures under a range of such conditions would be valuable in the bottom-up assembly of predetermined nanostructures. We present a computationally...

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Veröffentlicht in:	Organic & biomolecular chemistry 2017-08, Vol.15 (29), p.6109-6118
Hauptverfasser:	Tian, Yu, Zhang, Huixi Violet, Kiick, Kristi L, Saven, Jeffery G, Pochan, Darrin J
Format:	Artikel
Sprache:	eng
Schlagworte:	Hydrogen-Ion Concentration Kinetics Molecular Dynamics Simulation Nanostructures - chemistry Peptides - chemical synthesis Peptides - chemistry Protein Aggregates Temperature
Online-Zugang:	Volltext
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