Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Andrew Shrake"'
Publikováno v:
Biopolymers. 81:235-248
A comprehensive study of the thermal stabilization of defatted human albumin monomer by n-alkyl fatty acid anions (FAAs), formate through n-decanoate, was carried out by differential scanning calorimetry (DSC). The concentration of each ligand afford
Autor:
Andrew Shrake, Philip D. Ross
Publikováno v:
Biopolymers. 32:925-940
The presence of subsaturating levels of a high-affinity ligand has been demonstrated both by experiment and calculation to have far-reaching consequences on thermally induced protein denaturation due to the coupling between the protein denaturation a
Autor:
P D Ross, Andrew Shrake
Publikováno v:
Journal of Biological Chemistry. 265:5055-5059
The results of a thermodynamic calculation of the excess heat capacity that is based on experimental observations and that incorporates the effects of ligand binding on the two-state, thermal denaturation of a protein are presented. For a protein wit
Autor:
Ewa, Marszal, Andrew, Shrake
Publikováno v:
Transfusion. 46(5)
Publikováno v:
The Journal of biological chemistry. 278(22)
Patients homozygous for the Z mutant form of alpha1-proteinase inhibitor (alpha1-PI) have an increased risk for the development of liver disease because of the accumulation in hepatocytes of inclusion bodies containing linear polymers of mutant alpha
Autor:
Andrew Shrake, Suong T. Tran
Publikováno v:
Archives of biochemistry and biophysics. 385(2)
Previous folding studies of alpha-1-proteinase inhibitor (alpha1-PI), which regulates the activity of the serine protease human neutrophil elastase, show an intermediate state at approximately 1.5 M guanidine-HCl (Gu). For the normal form of alpha1-P
Autor:
Andrew Shrake, Ewa Marszal
Publikováno v:
Transfusion. 46:872-873
Publikováno v:
Biochemistry. 28:6281-6294
Glutamine synthetase (GS), Mr 622,000, from Escherichia coli contains 12 active sites formed at heterologous interfaces between subunits [Almassy, R. J., Janson, C. A., Hamlin, R., Xuong, N.-H., & Eisenberg, D. (1986) Nature (London) 323, 304-309]. T
Autor:
Kenneth B. Wiberg, Andrew Shrake
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 29:583-594
A vibrational analysis has been carried out on cyclohexane, cyclohexane-d12, cyclohexane-1, 1,4,4-d4 and cyclohexane-1,1,2,2,4,4,5,6-d8 utilizing the set of 60 internal coordinates (all 18 bond stretches, all 36 valence angle bends and six CCCC torsi
Autor:
Kenneth B. Wiberg, Andrew Shrake
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 29:567-581
The vapor and liquid phase infrared spectra (375–4000 cm −1 ) and the liquid phase Raman spectra (with polarizations) of cyclohexane-1,1,4,4- d 4 and cyclohexane-1,1,2,2,4,4,5,- d 8 are presented for the first time. Vibrational assignments are ma