Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Uoo Tae Chung"'
Publikováno v:
Archives of Pharmacal Research. 27:259-264
The purpose of the present study was to investigate the pharmacokinetics of PEG-hemoglobin SB1, a modified bovine hemoglobin with polyethylene glycol, after its single and multiple administration in beagle dogs. For this purpose, the analytical metho
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0c1b8e4677a5ad1c00ad57dfb685739
https://doi.org/10.1007/bf02980115
https://doi.org/10.1007/bf02980115
Publikováno v:
Archives of Pharmacal Research. 18:224-230
Recently, many attempts have been made to use hydrogels of various polumers as delivery systems of various drugs and bioactive materials to prolong and control their pharmacological activities. In this study, we have evaluated the physico-chemical pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::033a62ec6fb1170ab69e7c5085c36055
https://doi.org/10.1007/bf02976404
https://doi.org/10.1007/bf02976404
Publikováno v:
Archives of Pharmacal Research. 25:25-27
The crystal structure of KR-21042, N-(3-Phenylpropyl)-4-hydroxy-3-methoxyphenylacetamide, was determined by single crystal X-ray diffraction analysis. The compound was recrystallized from a mixture of ethylacetate and n-hexane in monoclinic, space gr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ffc8f52ebbc47c61e7025a2c0003eda3
https://doi.org/10.1007/bf02975256
https://doi.org/10.1007/bf02975256
Publikováno v:
Archives of Pharmacal Research. 13:43-50
Conformational free energy calculations using an empirical potential function (ECEPP/2) and hydration shell model were carried out on the four 4-aminodiphenyl sulfone analogues of 4, 4′-diamino-2′-methyldiphenyl sulfone, 4, 2′, 4′-triaminodip
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87ab67c1052f7b05650bf455c826d1e4
https://doi.org/10.1007/bf02857833
https://doi.org/10.1007/bf02857833
Publikováno v:
Archives of Pharmacal Research. 19:160-162
The structural analysis of tolfenamic acid, 2-[(3-chloro-2-methylphenyl)-amino]benzoic acid, was performed by single crystal X-ray diffraction technique. The compound was recrystallized from a mixture of ether and toluene in triclinic, space groupP2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::645709b6ee9c6772a2a2196000e05b26
https://doi.org/10.1007/bf02976853
https://doi.org/10.1007/bf02976853