Nejvíce citovaný článek - PubMed ID 9593658
Mathematical modelling of 3-(3',4'-dichlorophenyl)-1,1-dimenthylurea action in plant leaves
BACKGROUND: With limited agricultural land and increasing human population, it is essential to enhance overall photosynthesis and thus productivity. Oxygenic photosynthesis begins with light absorption, followed by excitation energy transfer to the reaction centres, primary photochemistry, electron and proton transport, NADPH and ATP synthesis, and then CO2 fixation (Calvin-Benson cycle, as well as Hatch-Slack cycle). Here we cover some of the discoveries related to this process, such as the existence of two light reactions and two photosystems connected by an electron transport 'chain' (the Z-scheme), chemiosmotic hypothesis for ATP synthesis, water oxidation clock for oxygen evolution, steps for carbon fixation, and finally the diverse mechanisms of regulatory processes, such as 'state transitions' and 'non-photochemical quenching' of the excited state of chlorophyll a. SCOPE: In this review, we emphasize that mathematical modelling is a highly valuable tool in understanding and making predictions regarding photosynthesis. Different mathematical models have been used to examine current theories on diverse photosynthetic processes; these have been validated through simulation(s) of available experimental data, such as chlorophyll a fluorescence induction, measured with fluorometers using continuous (or modulated) exciting light, and absorbance changes at 820 nm (ΔA820) related to redox changes in P700, the reaction centre of photosystem I. CONCLUSIONS: We highlight here the important role of modelling in deciphering and untangling complex photosynthesis processes taking place simultaneously, as well as in predicting possible ways to obtain higher biomass and productivity in plants, algae and cyanobacteria.
- Klíčová slova
- Calvin–Benson cycle, chlorophyll a fluorescence induction, discoveries in photosynthesis, modelling, non-photochemical quenching (of the excited state of chlorophyll a), photosynthetic electron transport, state transitions,
- MeSH
- biomasa MeSH
- chlorofyl a * MeSH
- chlorofyl MeSH
- fotosyntéza * MeSH
- fotosystém II (proteinový komplex) MeSH
- kyslík MeSH
- lidé MeSH
- světlo MeSH
- transport elektronů MeSH
- voda MeSH
- Check Tag
- lidé MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
- přehledy MeSH
- Názvy látek
- chlorofyl a * MeSH
- chlorofyl MeSH
- fotosystém II (proteinový komplex) MeSH
- kyslík MeSH
- voda MeSH
We studied the temperature dependence of chlorophyll fluorescence intensity in barley leaves under weak and actinic light excitation during linear heating from room temperature to 50 degrees C. The heat-induced fluorescence rise usually appearing at around 40-50 degrees C under weak light excitation was also found in leaves treated with 3-(3',4'-dichlorophenyl)-1,1-dimethylurea (DCMU) or hydroxylamine (NH(2)OH). However, simultaneous treatment with both these compounds caused a disappearance of the fluorescence rise. We have suggested that the mechanism of the heat-induced fluorescence rise in DCMU-treated leaves is different than that in untreated or NH(2)OH-treated leaves. In DCMU-treated leaves, the heat-induced fluorescence rise reflects an accumulation of Q(A) (-) even under weak light excitation due to the thermal inhibition of the S(2)Q(A) (-) recombination as was further documented by a decrease in the intensity of the thermoluminescence Q band. Mathematical model simulating this experimental data also supports our interpretation. In the case of DCMU-untreated leaves, our model simulations suggest that the heat-induced fluorescence rise is caused by both the light-induced reduction of Q(A) and enhanced back electron transfer from Q(B) to Q(A). The simulations also revealed the importance of other processes occurring during the heat-induced fluorescence rise, which are discussed with respect to experimental data.
- Publikační typ
- časopisecké články MeSH
An effect of desiccation (a decrease of relative water content from 97% to 10% within 35 h) on Photosystem II was studied in barley leaf segments (Hordeum vulgare L. cv. Akcent) using chlorophyll a fluorescence and thermoluminescence (TL). The O-J-I-P fluorescence induction curve revealed a decrease of F(P) and a slight shift of the J step to a shorter time with no change in its height. The analysis of the fluorescence decline after a saturating light flash revealed an increased portion of slow exponential components with increasing desiccation. The TL bands obtained after excitation by continuous light were situated at about -27 degrees C (Z(v) band - recombination of P680(+)Q(A) (-)), -14 degrees C (A band - S(3)Q(A) (-)), +12 degrees C (B band - S(2/3)Q(B) (-)) and +45 degrees C (C band - TyrD(+)Q(A) (-)). The bands related to the S-states of oxygen evolving complex (A and B) were reduced by desiccation and shifted to higher and lower temperatures, respectively. In accordance with this, the band observed at about +27 degrees C (S(2)Q(B) (-)) after excitation by 1 flash fired at -10 degrees C and band at about +20 degrees C (S(2/3)Q(B) (-)) after 2 flashes decreased with increasing water deficit and shifted to lower temperatures. A new band around 5 degrees C appeared in both regimes of TL excitation for a relative water content of under 42% and was attributed to the Q band (S(2)Q(A) (-)). It is suggested that under desiccation, an inhibition of the formation of S(2)- and S(3)-states in OEC occurred simultaneously with a lowering of electron transport on the acceptor side of PS II. The temperature down-shift of the TL bands obtained after the flash excitation was induced at the initial phases of water stress, indicating a decrease of the activation energy for the S(2/3)Q(B) (-)recombination.
- Publikační typ
- časopisecké články MeSH