Polyglycine
Polyglycine structure
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Common Name | Polyglycine | ||
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| CAS Number | 25718-94-9 | Molecular Weight | 57.05130 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C2H3NO | Melting Point | 300 °C | |
| MSDS | USA | Flash Point | N/A | |
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Aggregation of capped hexaglycine strands into hydrogen-bonding motifs representative of pleated and rippled β-sheets, collagen, and polyglycine I and II crystal structures. A density functional theory study.
J. Phys. Chem. B 115 , 1562-1570, (2011) We compare the energies and enthalpies of inter-action of three- and seven-stranded capped polyglycine aggregates in both the pleated and rippled antiparallel and parallel β-sheet structures as well as the collagenic (three-strand) or polyglycine II-like (sev... |
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Catalytic oxidation of uric acid at the polyglycine chemically modified electrode and its trace determination.
Analyst 122 , 839-841, (1997) Cyclic voltammetry was undertaken to investigate the electrochemical behavior of uric acid at a polyglycine modified electrode. The modified electrode shows catalytic ability for the oxidation of uric acid, reducing the overpotential by 250 mV in pH 7.0 phosp... |
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One-pot electrosynthesis of polyglycine-like thin film on platinum electrodes as transducer for solid state pH measurements.
Talanta 82 , 417-421, (2010) The anodic oxidation of concentrated glycine based aqueous electrolyte on smooth platinum electrode leads to a strongly grafted polyglycine-like coating on the surface in an irreversible way. Due to the proton affinity towards amino groups of polyglycine (PG)... |
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Communications: Is quantum chemical treatment of biopolymers accurate? Intramolecular basis set superposition error (BSSE).
J. Chem. Phys. 132(23) , 231101, (2010) The accuracy of quantum chemical treatment of biopolymers by means of density functional theory is brought into question in terms of intramolecular basis set superposition error (BSSE). Secondary structure forms--beta-strands (C5; fully extended conformation)... |
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Structure of sodiated octa-glycine: IRMPD spectroscopy and molecular modeling.
J. Am. Soc. Mass Spectrom. 21(5) , 728-38, (2010) The structure of the sodiated peptide GGGGGGGG-Na(+) or G(8)-Na(+) was investigated by infrared multiple photon dissociation (IRMPD) spectroscopy and a combination of theoretical methods. IRMPD was carried out in both the fingerprint and N-H/O-H stretching re... |
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Conformation of polyalanine and polyglycine dications in the gas phase: insight from ion mobility spectrometry and replica-exchange molecular dynamics.
J. Phys. Chem. A 114(25) , 6888-96, (2010) The conformation of model [Arg(Ala)(4)X(Ala)(4)Lys+2H](2+) and [Arg(Gly)(4)X(Gly)(4)Lys+2H](2+) peptides has been systematically investigated as a function of the central amino acid X through a combined experimental and theoretical approach. Mass spectrometry... |
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Structure of sodiated polyglycines.
Chemistry 18(15) , 4583-92, (2012) The intrinsic folding of peptides about a sodium ion has been investigated in detail by using infrared multiple photon dissociation (IRMPD) spectroscopy and a combination of theoretical methods. IRMPD spectroscopy was carried out on sodiated polyglycines G(n)... |
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[Oligoglycine surface structures: molecular dynamics simulation].
Bioorg. Khim. 36(5) , 622-9, (2010) The full-atomic molecular dynamics (MD) simulation of adsorption mode for diantennary oligoglycines [H-Gly4-NH(CH2)5]2 onto graphite and mica surface is described. The resulting structure of adsorption layers is analyzed. The peptide second structure motives ... |
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Cyclic poly(alpha-peptoid)s and their block copolymers from N-heterocyclic carbene-mediated ring-opening polymerizations of N-substituted N-carboxylanhydrides.
J. Am. Chem. Soc. 131(50) , 18072-4, (2009) N-Heterocyclic carbene (NHC)-mediated ring-opening polymerization (ROP) of N-substituted N-carboxylanhydride ((N)R-NCA) yields cyclic poly(alpha-peptoid)s with controlled molecular weights (M(n) = 3-30 kg mol(-1)) and narrow molecular weight distributions (PD... |
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Direct evidence of the amino acid side chain and backbone contributions to protein anharmonicity.
J. Am. Chem. Soc. 132(4) , 1371-6, (2010) Elastic incoherent neutron scattering has been used to study the temperature dependence of the mean-square displacements of nonexchangeable hydrogen atoms in powders of a series of homomeric polypeptides (polyglycine, polyalanine, polyphenylalanine and polyis... |