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21.
Chelsea C. Buck Patrick B. Dennis Maneesh K. Gupta Marcus T. Grant Marquise G. Crosby Joseph M. Slocik Peter A. Mirau Kellie A. Becknell Kristen K. Comfort Rajesh R. Naik 《Macromolecular bioscience》2019,19(3)
The suckerin family of proteins, identified from the squid sucker ring teeth assembly, offers unique mechanical properties and potential advantages over other natural biomaterials. In this study, a small suckerin isoform, suckerin‐12, is used to create enzymatically crosslinked, macro‐scale hydrogels. Upon exposure to specific salt conditions, suckerin‐12 hydrogels contracted into a condensed state where mechanical properties are found to be modulated by the salt anion present. The rate of contraction is found to correlate well with the kosmotropic arm of the Hofmeister anion series. However, the observed changes in hydrogel mechanical properties are better explained by the ability of the salt to neutralize charges in suckerin‐12 by deprotonization or charge screening. Thus, by altering the anions in the condensing salt solution, it is possible to tune the mechanical properties of suckerin‐12 hydrogels. The potential for suckerins to add new properties to materials based on naturally‐derived proteins is highlighted. 相似文献
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Arthur CJ Szafranska AE Long J Mills J Cox RJ Findlow SC Simpson TJ Crump MP Crosby J 《Chemistry & biology》2006,13(6):587-596
Acyl carrier proteins (ACPs) play a fundamental role in directing intermediates among the enzyme active sites of fatty acid and polyketide synthases (PKSs). In this paper, we demonstrate that the Streptomyces coelicolor (S. coelicolor) actinorhodin (act) PKS ACP can catalyze transfer of malonate to type II S. coelicolor fatty acid synthase (FAS) and other PKS ACPs in vitro. The reciprocal transfer from S. coelicolor FAS ACP to a PKS ACP was not observed. Several mutations in both act ACP and S. coelicolor FAS ACP could be classified by their participation in either donation or acceptance of this malonyl group. These mutations indicated that self-malonylation and malonyl transfer could be completely decoupled, implying that they were separate processes and that a FAS ACP could be converted from a non-malonyl-transferring protein to one with malonyl transferase activity. 相似文献
24.
Quantum mechanical calculations are performed on a series of silicon radical defects. These are the upward arrow Si[triple bond]O(3-x)Nx, upward arrow Si[triple bond]N(3-x)Si(x), and upward arrow Si[triple bond]Si(3-x)Ox defects, where x takes on values between 0 and 3. The defects under study constitute a central silicon radical, upward arrow Si, with differing first-nearest-neighbor substitution, as may be found at a Si/SiOxNy interface. These first-nearest neighbor atoms are connected to the silicon radical via three single covalent bonds, denoted as " [triple bond] ". A hybrid defect, upward arrow Si[triple bond]ONSi, is also included. Calculations are performed on gas-phase-like cluster models, as well as more-constrained hybrid quantum and molecular mechanical (QM/MM) models. The isotropic hyperfine coupling constants of these defects are calculated via density functional theory (DFT). Trends in these calculated hyperfines are consistent between the different models utilized. Analysis of the electronic structure and geometries of defects correlate well with trends in the electronegativity of the first-nearest-neighbor atoms. Changes in radical hybridization, induced by changes in the first-nearest-neighbor composition, are the primary factor that affects the calculated hyperfines. Furthermore, comparisons to experimental results are encouraging. Agreement is found between experiments on amorphous to crystalline materials. 相似文献
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Peter G. Crosby 《Journal of Algebra》2012,355(1):205-220
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D. Robert Daniels Thomas C. B. McLeish Rama Kant Bryan J. Crosby Ronald N. Young Andrew Pryke Jürgen Allgaier D. J. Groves R. J. Hawkins 《Rheologica Acta》2001,40(5):403-415
We present experiments and theory on the diluted melt dynamics of monodisperse entangled polymers of linear, star and H-shaped
architecture. Frequency-dependent rheological data on a series of progressively diluted linear, star and H-polymers are in
good agreement with a refined tube-model theory that, for H-polymers, combines star polymer melt behaviour at high frequency,
with linear polymer reptation behaviour at low frequencies. Taking into account the effect of dilution via some simple scaling
relations, mild polydispersity and by incorporating the high frequency Rouse modes, we are able to model quantitatively the
entire frequency range. This work suggests a novel rheological route to analysing long chain branching in polymer melts.
Received: 6 April 2000/Accepted: 21 December 2000 相似文献
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Hosaka K. Crosby D. N. Gaarde-Widdowson K. Smith C. J. Silver J. D. Myers E. G. Kinugawa T. Ohtani S. 《Hyperfine Interactions》2003,146(1-4):59-65
Hyperfine Interactions - Using a 14C16O2 laser the 2s 1/2–2p 3/2 (fine structure – Lamb shift) transition has been induced in 14N6+ ions trapped in an electron beam ion trap. Prospects... 相似文献
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McIntyre BG Martínez Bermejo F Srivastava SK Husbands SM Lewis JW Crosby J Simpson TJ 《Combinatorial chemistry & high throughput screening》2001,4(1):111-114
Synthesis of 4-hydroxycinnamic acid 6 and its N-hydroxysuccinimide ester 8 has been carried out in high yield on solid support. Further development allowed the synthesis of 4-hydroxycinnamoyl CoA 1 in excellent overall yield. The utility of solid phase as a method for the synthesis of 4-hydroxycinnamic acid derivatives was demonstrated by the synthesis of a number of compounds including the NMDA receptor antagonists, N-(phenylalkyl)cinnamides 9 and 10. 相似文献