Timeline for Dwell time equations for ATP-sythase?
Current License: CC BY-SA 3.0
10 events
| when toggle format | what | by | license | comment | |
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| Sep 8, 2015 at 17:59 | comment | added | WYSIWYG | That is based on a simple first order kinetics... The dwell time distribution can be derived from the probabilistic "master equation" for the reaction.. Your distributions of reaction probabilities can be modelled by Poisson distribution and conversely the dwell times would follow exponential distribution.. | |
| Sep 8, 2015 at 17:57 | answer | added | Quantum spaghettification | timeline score: 1 | |
| Sep 8, 2015 at 14:32 | comment | added | Quantum spaghettification | @WYSIWYG sorry I was thinking of ATP-hydrolysis (which I think the F1 complex can do). I think the relationship is along the lines of $p\propto ce^{-kct}$ for the binding site dwell time (where $c$ is the concentration of AD(T)P), but I have no idea how to derive it. | |
| Sep 8, 2015 at 13:03 | comment | added | WYSIWYG | The rate of binding depends on the concentration of ADP (the substrate) but not the rate of conversion to ATP. | |
| Sep 8, 2015 at 13:00 | comment | added | Quantum spaghettification | @WYSIWYG I am pretty sure that one depends on the concentration of atp present though | |
| Sep 7, 2015 at 8:09 | comment | added | WYSIWYG | Usually, the dwell time between independent reactions is exponentially distributed. You can have a look at this paper for a biophysics based mathematical model. | |
| Sep 7, 2015 at 6:01 | comment | added | Quantum spaghettification | @WYSIWYG The mathematical model | |
| Sep 7, 2015 at 6:01 | history | edited | WYSIWYG | CC BY-SA 3.0 |
edited body; edited title
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| Sep 7, 2015 at 6:00 | comment | added | WYSIWYG | Are you asking for the mathematical model or the experimental measurements ? | |
| Sep 7, 2015 at 5:46 | history | asked | Quantum spaghettification | CC BY-SA 3.0 |