Pregled bibliografske jedinice broj: 211409
Probabilistic kinetic model of slow oxidation of LDL
Probabilistic kinetic model of slow oxidation of LDL // Speaker Summaries of Swiss Medlab 2004 and 8th Alps-Adria International Symposium ; u: Pipette, Swiss Laboratory Medicine. S9
Zürich: SULM, 2004. str. 29-29 (pozvano predavanje, međunarodna recenzija, sažetak, znanstveni)
CROSBI ID: 211409 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Probabilistic kinetic model of slow oxidation of LDL
Autori
Stojanović, Nataša ; Herak, Janko N. ; Krilov, Dubravka
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Speaker Summaries of Swiss Medlab 2004 and 8th Alps-Adria International Symposium ; u: Pipette, Swiss Laboratory Medicine. S9
/ - Zürich : SULM, 2004, 29-29
Skup
Swiss Medlab 2004 ; Alps-Adria International Symposium (8 ; 2004)
Mjesto i datum
Luzern, Švicarska, 05.10.2004. - 09.10.2004
Vrsta sudjelovanja
Pozvano predavanje
Vrsta recenzije
Međunarodna recenzija
Ključne riječi
LDL oxidation; TMP; copper ions; kinetic model
Sažetak
Oxidation of LDL appears to play a central role in the pathogenesis of atherosclerosis. Intensive scientific efforts have been focused on the elucidation of the mechanisms by which LDL is oxidized in vivo. The probabilistic kinetic model has been developed to explain the kinetics of very slow oxidation of LDL. The model is based on a tocopherol-mediated peroxidation mechanism initiated by traces of the transition metal ions (copper) associated with LDL particles. The entire oxidation process consists of rare bursts of events in individual LDL particles. The reactions within particles are treated in terms of probabilities of individual reactive species to react with the constituent molecules. The circular flow of the radical reactions is considered as circular flow of probabilities. Theoretical quantitative kinetic model of slow oxidation of LDL have been shown to explain major features of temporal behaviour of several oxidation markers. For the application of the theory, the initial values of LDL concentration, transition metal ions (copper), a-tocopherol and lipid hydroperoxides should be determined and four or six kinetic parameters have to be selected. The fitting of the model to the experimental data suggested the values of the kinetic parameters. The kinetic length of 2, 9 in the absence of coantioxidants is shorter than found by others.
Izvorni jezik
Engleski
Znanstvena područja
Temeljne medicinske znanosti