Do liposome-binding constants of porphyrins correlate with their measured and predicted partitioning between octanol and water?

Photochemistry and Photobiology

Volumn 76, Issue 2, 2002, Pages 127-134

  Kȩpczyński, Mariusz ^a,c   Pandian, Ramasamy P ^b   Smith, Kevin M ^b   Ehrenberg, Benjamin ^a  

^a BAR ILAN UNIVERSITY   (Israel)

^b LOUISIANA STATE UNIVERSITY   (United States)

^c JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHOPHILE; ASPARTYLCHLORIN E6; CARBOXYLIC ACID DERIVATIVE; COPROPORPHYRIN; DEUTEROPORPHYRIN DERIVATIVE; HEMATOPORPHYRIN; LIPOSOME; MESOPORPHYRIN; OCTANOL; PORPHYRIN; PORPHYRIN DERIVATIVE; TETRA(4 CARBOXYPHENYL)PORPHYRIN; TETRA(N METHYL 4 PYRIDYL)PORPHYRIN; TETRABENZOPORPHYRIN; TETRAKIS(3 HYDROXYPHENYL)CHLORIN; UNCLASSIFIED DRUG; WATER; PHOTOSENSITIZING AGENT;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; CORRELATION ANALYSIS; FLUORESCENCE; MEMBRANE BINDING; PARAMETER; PARTITION COEFFICIENT; PH; PREDICTION; CHEMISTRY; IN VITRO STUDY; PHOTOCHEMISTRY;

1-OCTANOL; LIPOSOMES; PHOTOCHEMISTRY; PHOTOSENSITIZING AGENTS; PORPHYRINS; WATER;

EID: 0036675906     PISSN: 00318655     EISSN: None     Source Type: Journal    
DOI: 10.1562/0031-8655(2002)076<0127:DLBCOP>2.0.CO;2     Document Type: Article

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