Published June 22, 2023
| Version v1
Dataset
Open
Triplicate MD simulations performed on the ligand Abscisic acid and the 7CKA protein for a total time of 100 ns.
Description
Molecular Dynamic Simulation study
Triplicate MD simulations were performed on the ligand Abscisic acid (PubChem ID: Abscisic acid) and the 7CKA protein for a total time of 100 ns. This was done to investigate the quality and stability of the complex until the point at which it converged.
Files
Supplementary S2-Run 1.csv
Files
(215.3 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:86d9f3c2f0a6a25e6eb5695f62f46bad
|
2.1 kB | Preview Download |
|
md5:df70b8c4b2092d388b40ec818a81fb39
|
2.2 kB | Preview Download |
|
md5:9881dddc5a5b82cc098d4acd2cf440bf
|
2.2 kB | Preview Download |
|
md5:7e63e3ba7a4c8d2bb094d692cbf50210
|
16.6 kB | Preview Download |
|
md5:50674e087d733f347e6ac4ccf148f36e
|
16.6 kB | Preview Download |
|
md5:730ab2fe4d00aa104989adc2f8d9b342
|
16.6 kB | Preview Download |
|
md5:230a355238a483cd0822aba5512ced86
|
26.5 kB | Preview Download |
|
md5:3904e0b52c94b5d2fc975117f1811099
|
26.5 kB | Preview Download |
|
md5:3904e0b52c94b5d2fc975117f1811099
|
26.5 kB | Preview Download |
|
md5:db0273463a8f985a353bc96c5e00c71f
|
26.5 kB | Preview Download |
|
md5:54030ac53019e07388405d7c02fae00d
|
26.5 kB | Preview Download |
|
md5:1ad6ee7ed2b6aa56c6af52bb28b2bc89
|
26.5 kB | Preview Download |