Kaipeng Lin , Zishi Chen , Ruifeng Shen , Sirong Long , Yicheng Huang , Minyi Zeng , Xuedan Hou , Shilin Cao , Hongxia Zhao , Jason P. Hallett
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引用次数: 0
Abstract
Keratin, as a natural biopolymer, holds great promise for industrial applications. In this work, a series of renewable urea-polyol solvents were designed for keratin extraction from waste chicken feathers. Urea-ethylene glycol (U-EG) exhibited the highest solubility of 18.1 % (181 mg feather/g solvent) for feather keratin at 120 °C, with a significant enhancement to 29.4 % achieved by adding 5 wt% arginine (Arg). Structural analysis indicates that the extracted keratin mostly maintained its original primary structure. These solvents substantially disrupted the disulfide bonds, affecting the secondary structure by converting some α-helix to β-sheet and amorphous structures like random coils. Molecular dynamics simulations revealed that U-EG could act as molecular scissors, synergistically reinforced by Arg, by disrupting the intermolecular interactions of solvents. This disruption liberated more free solvent molecules to interact with keratin via van der Waals forces, Coulomb forces, and hydrogen bonding interactions. U-EG exhibited excellent recyclability, maintaining high solubility of 86 % after five cycles of reuse.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
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– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.