Zobrazeno 1 - 10
of 113
pro vyhledávání: '"K.A. Koehler"'
Photofrin Photosensitization. Correlation of Photofrin:Erythrocyte Binding Processes with Photolysis
Autor:
H. Yamamoto, I. Yamada, Harubumi Kato, Tetsuya Okunaka, K. Yamada, S.E. Kendrick, K. Aizawa, K.A. Koehler, C. Konaka, M. L. Eckhauser
Publikováno v:
International Journal of Radiation Biology. 68:37-46
Unilamellar suspensions of dimyristoylphosphatidylcholine (DMPC) can be utilized to remove Photofrin from the erythrocyte. This enables correlation of the Photofrin membrane-binding processes with Photofrin-sensitized photolysis. The observed rates o
Publikováno v:
Biochemical and Biophysical Research Communications. 206:742-747
Examination of the pH- and ionic strength (mu)-dependence of the equilibrium between fast- and slow-folding forms of bovine prothrombin fragment 1 reveals a sharp dependence of Keq ([% fast-folding form]/[% slow-folding form]) and % fluorescence quen
Autor:
K.A. Koehler, J.G. Kusters
Publikováno v:
Oceans '02 MTS/IEEE.
The Naval Meteorology and Oceanography (MetOc) Community is embarking on a new concept of on-scene data collection coupled with a networked system to better support the evolving needs of the modern Naval Warfighter. This concept will be implemented o
Publikováno v:
Scopus-Elsevier
Describes the Variable resolution GRID (VGRID) storage model designed to support the storage and retrieval of bathymetric data collected through the Precision Underwater Mapping (PUMA) System using the Tactical Environmental Data Server (TEDS) and th
Akademický článek
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Publikováno v:
Journal of Molecular Structure: THEOCHEM. 85:337-342
Quantum mechanical calculations at the STO—3G and CNDO level have been carried out on the Mg +2 /2 (malonate) − complex with the malonate ion held rigidly in its lowest energy conformation. The STO—3G calculations show that the configuration of
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 76:197-201
STO-3G and CNDO calculations have been performed on malonate ion and its Mg 2+ complexes. The parallel carboxyl group arrangement is found to be the single minimum energy conformation with both techniques. In the metal binding studies, the binding of
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 87:155-159
Ab initio calculations at the STO—3G level have been performed on the binding of CA(II) ion to malonate and formate with and without d orbitals in the basis set for the CA(II) ion. The malonate and formate binding results with CA(II) are similar. T
Publikováno v:
Journal of Molecular Structure. 90:265-269
Ab initio calculations at the STO-3G level have been performed on the binding of Ca(H) ion to two formate ions. Two logical chelation structures have been studied with and without water of solvation. Differential solvation effects are found to be suf
Publikováno v:
Journal of Biological Chemistry. 256:4604-4610