2009
DOI: 10.1016/j.jtbi.2008.11.018
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On the approaches applied in formulation of a kinetic model of photosystem II: Different approaches lead to different simulations of the chlorophyll a fluorescence transients

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Cited by 45 publications
(20 citation statements)
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“…The appearance of this point on the ChlF induction curve may be associated with electron transport inhibition between the OEC and the PSII reaction center Wu et al 2008). Models of Pb stress suggest that energy absorption and dissipation within the PSII are high, while electron trapping and transport are reduced (Lazár and Jablonský 2009). …”
Section: Heavy Metal Stressmentioning
confidence: 99%
“…The appearance of this point on the ChlF induction curve may be associated with electron transport inhibition between the OEC and the PSII reaction center Wu et al 2008). Models of Pb stress suggest that energy absorption and dissipation within the PSII are high, while electron trapping and transport are reduced (Lazár and Jablonský 2009). …”
Section: Heavy Metal Stressmentioning
confidence: 99%
“…Different solutions have been offered in order to improve the simulation of the J-I-P phase (i.e., the thermal phase) with TEG models (see Lazár and Jablonsky (2009) for a methodological approach in mathematical simulation of the O-J-I-P transient). We list below several of these approaches:…”
Section: Alernatives To the Modified Version Of Duysens And Sweers Thmentioning
confidence: 99%
“…The exchange was described by reversible second order reaction with forward and backward rate constants k f B and k b B , respectively. In the model of PSII reactions, for simplicity OEC was assumed as a separate part which results in existence of 12 model forms (also called state variables) describing the redox state of PSII (see Scheme A1) instead of 64 model forms (Lazár and Jablonský 2009). The virtual separation of OEC from PSII, however, might be correct for description of OEC function .…”
Section: Model Reactionsmentioning
confidence: 99%
“…Also because of simplicity, the exchange of Q B 2-with PQ molecule from the pool was described by one second order reaction (e.g., P680 + Q A Q B 2-+ PQ ↔ P680 + Q A Q B + PQH 2 ) and not by two subsequent reactions (e.g., P680 + Q A Q B 2-↔ P680 + Q A E + PQH 2 followed by P680 + Q A E + PQ ↔ P680 + Q A Q B , where E stands for empty Q B -pocket in PSII). If the latter approach was applied, 16 instead of 12 redox forms would describe the redox state of PSII but this approach does not cause any new effect on the shape of the FLR (Lazár and Jablonský 2009). Moreover, application of the later approach to all related reactions (all reactions involving PQ, PC and Fd) would lead to enormous increase of dimension of the model.…”
Section: Model Reactionsmentioning
confidence: 99%