Timeline for Modelling how much cadmium a cell will be able to chelate with phytochelatins
Current License: CC BY-SA 3.0
10 events
when toggle format | what | by | license | comment | |
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Sep 25, 2014 at 12:39 | vote | accept | cpumar | ||
Aug 29, 2014 at 8:19 | history | tweeted | twitter.com/#!/StackBiology/status/505268385111097344 | ||
S Aug 27, 2014 at 5:37 | history | suggested | gravityassist |
I know you had some people who did not think this question fit in biology but it really does (it's just a very interdisciplinary question). So, I just added some tags.
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Aug 27, 2014 at 2:30 | review | Suggested edits | |||
S Aug 27, 2014 at 5:37 | |||||
Aug 27, 2014 at 2:24 | answer | added | gravityassist | timeline score: 1 | |
Aug 26, 2014 at 16:38 | comment | added | user137 | would this be more suited for the chemistry stack exchange? Chelation is a wide field, and there may be existing models based on EDTA, siderophores, and others that could serve as decent starting points. | |
Aug 26, 2014 at 15:55 | history | edited | Alan Boyd | CC BY-SA 3.0 |
added 11 characters in body; edited title
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Aug 26, 2014 at 15:39 | comment | added | Alan Boyd | If you know the stoichiometry and dissociation constant of the binding interaction this should a straightforward task. If the aim is to discover the stoichiometry via modelling, it's unclear to me how that could work. I'm probably missing something - maybe you could expand your question, and/or make it more specific? | |
Aug 26, 2014 at 14:16 | review | First posts | |||
Aug 26, 2014 at 14:58 | |||||
Aug 26, 2014 at 14:13 | history | asked | cpumar | CC BY-SA 3.0 |