Difference between revisions of "Team:SCUT-ChinaA/Software"
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While building our model, we developed a software with python to help us find the optimal solution. After we finished, we modified the software and made it universal, which means it can be used by other researchers. The software is tiny and very easy to use, and even those who are not familiar with python can use it, for we have written a detailed document to tell people how to use it and put it on the Github with the software tool. The software has showed its power in our project, thus we think that more researchers may benefit from it. What's more, the code of the software is commented and easy to understand, which means you can modify it to do more things as well. So, we think this software should be considered and it worths a prize. | While building our model, we developed a software with python to help us find the optimal solution. After we finished, we modified the software and made it universal, which means it can be used by other researchers. The software is tiny and very easy to use, and even those who are not familiar with python can use it, for we have written a detailed document to tell people how to use it and put it on the Github with the software tool. The software has showed its power in our project, thus we think that more researchers may benefit from it. What's more, the code of the software is commented and easy to understand, which means you can modify it to do more things as well. So, we think this software should be considered and it worths a prize. | ||
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Revision as of 14:58, 5 October 2018
Abstract
While building our model, we developed a software tool to help us find the optimal solution. After we finished, we modified the software and made it universal, which means it can be used by other researchers.
| enzyme | Substrate | Turnover Number [1/s] | KM Value [mM] |
|---|---|---|---|
| ERG10 | acetyl-CoA | 2.1 | 0.33 |
| ERG13 | acetoacetyl-CoA, acetyl-CoA | 4.6 | acetoacetyl-CoA:0.0014, acetyl-CoA:0.05 |
| HMG1 | hydroxymethylglutaryl-CoA | 0.023 | 0.045 |
| ERG12 | mevalonate | 2.36 | 0.012 |
| ERG8 | phosphomevalonate | 3.4 | 0.0042 |
| ERG19 | (R,S)-5-diphosphomevalonate | 5.9 | 0.0091 |
| NDPS1 | isopentenyl diphosphate | 0.14 | 0.047 |
While building our model, we developed a software with python to help us find the optimal solution. After we finished, we modified the software and made it universal, which means it can be used by other researchers. The software is tiny and very easy to use, and even those who are not familiar with python can use it, for we have written a detailed document to tell people how to use it and put it on the Github with the software tool. The software has showed its power in our project, thus we think that more researchers may benefit from it. What's more, the code of the software is commented and easy to understand, which means you can modify it to do more things as well. So, we think this software should be considered and it worths a prize.