Results 41 to 50 of about 460,138 (357)

Amide-Amide and Amide-Water Hydrogen Bonds: Implications for Protein Folding and Stability [PDF]

open access: yesJournal of the American Chemical Society, 1994
Amide-amide hydrogen bonds have been implicated in directing protein folding and enhancing protein stability. Inversion transfer (13)C NMR spectroscopy and IR spectroscopy were used to compare the ability of various amide solvents and of water to alter the rate of the cis-trans isomerization of the prolyl peptide bond of Ac-Gly-[β,δ-(13)C]Pro-OMe and ...
Ronald T. Raines, Eric S. Eberhardt
openaire   +3 more sources

Amide nitrogen pyramidalization changes lactam amide spinning [PDF]

open access: yesNature Communications, 2019
AbstractAlthough cis-trans lactam amide rotation is fundamentally important, it has been little studied, except for a report on peptide-based lactams. Here, we find a consistent relationship between the lactam amide cis/trans ratios and the rotation rates between the trans and cis lactam amides upon the lactam chain length of the stapling side-chain of
Yuko Otani   +8 more
openaire   +3 more sources

Metabolism of amino acid amides in Pseudomonas putida ATCC 12633 [PDF]

open access: yes, 1993
The metabolism of the natural amino acid L-valine, the unnatural amino acids D-valine, and D-, L-phenylglycine (D-, L-PG), and the unnatural amino acid amides D-, L-phenylglycine amide (D, L-PG-NH2) and L-valine amide (L-Val-NH2) was studied in ...
Croes, L.M.,   +4 more
core   +1 more source

Raman spectra of crystalline secondary amides [PDF]

open access: yes, 2017
The study of single-crystal Raman spectra of a series of crystalline secondary amides (acetanilide, methacetin, phenacetine, orthorhombic and monoclinic polymorphs of paracetamol) as well as simple amides formanilide and benzanilide in the temperature range 5-300 K was carried out.
arxiv   +1 more source

Cyclic Peptoid-Peptide Hybrids as Versatile Molecular Transporters

open access: yesFrontiers in Chemistry, 2021
Addressing intracellular targets is a challenging task that requires potent molecular transporters capable to deliver various cargos. Herein, we report the synthesis of hydrophobic macrocycles composed of both amino acids and peptoid monomers. The cyclic
Claudine Nicole Herlan   +6 more
doaj   +1 more source

Estimating the level of carbamoylated plasma non-high-density lipoproteins using infrared spectroscopy [PDF]

open access: yes, 2019
Background: The increased cardiovascular morbidity and mortality observed in chronic kidney disease (CKD) patients can be partly explained by the presence of carbamoylated lipoproteins. Lipid profiles can be determined with infrared spectroscopy. In this
De Baene, Linde   +5 more
core   +1 more source

Measurement-induced disturbances and nonclassical correlations of Gaussian states [PDF]

open access: yesPhys. Rev. A 83, 042325 (2011), 2010
We study quantum correlations beyond entanglement in two-mode Gaussian states of continuous variable systems, by means of the measurement-induced disturbance (MID) and its ameliorated version (AMID). In analogy with the recent studies of the Gaussian quantum discord, we define a Gaussian AMID by constraining the optimization to all bi-local Gaussian ...
arxiv   +1 more source

Biologically Active Compounds. II. The Synthesis of β-CarboxY-γ-butyrolactone Derivatives [PDF]

open access: yes, 1968
Amide derivatives of γ-substituted paraconic and aconic acids have been synthesized. Ultraviolet spectra of the aconic acid derivatives showed characteristic fine structure in the region of 245 to 280 ...
Isikawa, Tatsuo   +2 more
core   +1 more source

Synthesis and Antifungal Activity of Pyrimidine Derivatives Containing an Amide Moiety

open access: yesFrontiers in Chemistry, 2021
In this study, 17 novel pyrimidine derivatives containing an amide moiety were synthesized. Then their in vitro antifungal activities against Botryosphaeria dothidea (B. dothidea), Phomopsis sp., and Botrytis cinereal (B. cinereal) were determined.
Wenneng Wu   +3 more
doaj   +1 more source

Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics [PDF]

open access: yes, 2013
We present the ProCS method for the rapid and accurate prediction of protein backbone amide proton chemical shifts - sensitive probes of the geometry of key hydrogen bonds that determine protein structure.
Boomsma, Wouter   +6 more
core   +4 more sources

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