Solution structure of a designed cyclic peptide ligand for nickel and copper ions

Nuclear magnetic resonance (NMR) spectroscopy was used to study a cyclic peptide derived from the amino-terminal copper-and-nickel-binding (ATCUN) motif. The three-dimensional structure of the unliganded peptide in aqueous solution was solved by simulated annealing using distance constraints derived from Nuclear Overhauser Effects. A structural model for the Ni(II)-bound complex was also produced based on NMR evidence and prior spectroscopic data, which are consistent with crystal structures of linear ATCUN complexes. Structural interpolation, or ‘morphing’, was used to understand the transition of this highly structured cyclic peptide from its unliganded structure to its metal-ion-bound structure.     

Synthesis of gelatin-capped gold nanoparticles with variable gelatin concentration

Gelatin-stabilized gold nanoparticles (AuNPs-gelatin) with controlled particle size were synthesized with simple variation of concentration of gelatin by reducing in situ tetrachloroauric acid with sodium citrate. The nanoparticles showed excellent colloidal stability. Transmission electron microscopy (TEM) revealed the formation of well-dispersed gold nanoparticles (AuNPs) with different sizes. The methodology produces particles 10–15 nm in size depending on the concentration of gelatin used. The measured AuNPs are 10, 11, 12, 13, 14, and 15 nm for AuNPs-gelatin 1, 0.5, 0.25, 0.1 and 0.05%, and pure AuNPs, respectively. The AuNPs-gelatin exhibit size-dependent localized surface plasmon resonance behavior as measured by UV–visible spectroscopy. UV–vis spectroscopy and TEM results suggest that higher concentration of gelatin favor smaller particle size and vice versa. FTIR spectroscopy analysis of AuNPs-gelatin revealed the amino bands and carboxyl peak of gelatin. The crystalline nature of AuNPs was investigated by X-ray diffraction.     

Exotic decay in cerium isotopes

Half life for the emission of exotic clusters like ⁸Be, ¹²C, ¹⁶O, ²⁰Ne, ²⁴Mg and ²⁸Si are computed taking Coulomb and proximity potentials as interacting barrier and many of these are found well within the present upper limit of measurement. These results lie very close to those values reported by Shanmugam et al using their cubic plus Yukawa plus exponential model (CYEM). It is found that ¹²C and ¹⁶O emissions from ¹¹⁶Ce and ¹⁶O from ¹¹⁸Ce are most favorable for measurement (T _1/2<10¹⁰ s). Lowest half life time for ¹⁶O emission from ¹¹⁶Ce stress the role of doubly magic ¹⁰⁰Sn daughter in exotic decay. Geiger-Nuttall plots were studied for different clusters and are found to be linear. Inclusion of proximity potential will not produce much deviation to linear nature of Geiger-Nuttall plots. It is observed that neutron excess in the parent nuclei slow down the exotic decay process. These findings support the earlier observations of Gupta and collaborators using their preformed cluster model (PCM).     

Comparative study on material properties of wood-ash alkali and commercial alkali treated Sterculia fiber

Cellulose - Pulp, paper, and related industries consume large amount of commercial alkali to process raw fiber and/or recycle waste. A low-cost alternative to commercial alkali would be useful to...     

Fabrication of highly porous poly (ɛ-caprolactone) fibers for novel tissue scaffold via water-bath electrospinning

A non-toxic route was used for the preparation of silver nanoparticles using tryptophan (Trp) as reducing/stabilizing agent in the presence of cetyltrimethyl ammonium bromide (CTAB). Role of water soluble neutral polymer poly(vinylpyrrolidone) (PVP) has been studied on the growth of yellow colour silver nanoparticle formation. The synthesized nanostructures were characterized by UV–Visible absorption spectroscopy, transmission electron microscopy (TEM) by observing the size and distribution of silver nanoparticles. As the reaction proceeded, particles grew up to about 10 and 20 nm in the presence and absence of PVP, respectively, as determined by TEM. The formed nanoparticles showed the highest absorption plasmon band at 425 nm. Rate of silver sol formation increases with the [Trp], [CTAB] and [PVP], reaching a limiting value and then decreases with the increase in concentrations of these reagents. It was observed that nanoparticles are spherical, aggregated and poly dispersed in the absence and presence of PVP, respectively. On the basis of kinetic data, a suitable mechanism is proposed and discussed for the silver sol formation.     

Dynamic light scattering study of biaxial ordering in a thermotropic liquid crystal

Dynamic light scattering from orientational order fluctuations in a liquid crystalline tetrapode reveals successive, weakly first-order isotropic to uniaxial and uniaxial to biaxial nematic phase transitions. The order parameter relaxation rates exhibit temperature dependences consistent with Landau-de Gennes mean field theory. Combined with previous evidence of a second-order uniaxial-biaxial transition in a closely related tetrapode, the present study supports the existence of a nematic-nematic tricritical point in thermotropic liquid crystals.     

Competition between antiferromagnetism and superconductivity in the electron-doped cuprates triggered by oxygen reduction

We have performed a systematic angle-resolved photoemission study of as-grown and oxygen-reduced Pr(2-x)CexCuO4 and Pr(1-x)LaCexCuO4 electron-doped cuprates. In contrast with the common belief, neither the band filling nor the band parameters are significantly affected by the oxygen reduction process. Instead, we show that the main electronic role of the reduction process is to remove an anisotropic leading edge gap around the Fermi surface. While the nodal leading edge gap is induced by long-range antiferomagnetic order, the origin of the antinodal one remains unclear.     

Probing variable axial ligation in nickel superoxide dismutase utilizing metallopeptide-based models: insight into the superoxide disproportionation mechanism

Nickel superoxide dismutase (NiSOD) is a bacterial metalloenzyme that possesses a mononuclear Ni-center and catalyzes the disproportionation of O2*- by cycling between NiII and NiIII oxidation states. Herein we present evidence from several SOD active metallopeptide maquettes ([Ni(SODM2H(1)X)]; SODM2H(1)X = H2N-XCDLPCG-COOH; X = H, D, or A) that the Ni-center of NiSOD most likely remains five-coordinate during SOD catalysis using thin-film voltammetry. N3- and CN- titration studies suggest that O2*- disproportionation by [Ni(SODM2H(1)X)] proceeds via an outersphere mechanism. Computationally derived values for the nuclear reorganization energy of the [NiII(SODM2)]/[NiIII(SODM2)] self-exchange reaction combined with the experimentally determined value for ko ( approximately 450 s-1) suggest that axial ligation enhances the O2*- disproportionation reaction in [Ni(SODM2)] (and NiSOD by analogy) by optimizing the NiII/NiIII redox couple such that it is close to the midpoint of the O2*- reduction and oxidation couples.