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Changes for page MLCE - PPIs prediction

Last modified by emacasali on 2023/01/11 16:04

From version 16.1
edited by emacasali
on 2023/01/11 15:49
Change comment: Uploaded new attachment "image-20230111154917-1.png", version {1}
To version 24.1
edited by emacasali
on 2023/01/11 15:56
Change comment: There is no comment for this version

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21 21  (% style="text-align:center" %)
22 22  [[image:image-20230111154750-1.png||height="263" width="536"]]
23 23  
24 +Since the first eigenvector contains most of the relevant energy information about the interactions in the system, we can approximate the matrix energy to the first eigenvector:
24 24  
26 +(% style="text-align:center" %)
27 +[[image:image-20230111154917-1.png||height="47" width="225"]]
25 25  
29 +Finally, we can filter the approximated interaction matrix Mio for residues that are in geometric proximity in the structure (closer than 6Å):
26 26  
27 -= Who has access? =
31 +(% style="text-align:center" %)
32 +[[image:image-20230111155023-1.png||height="48" width="253"]]
28 28  
29 -Describe the audience of this collab.
34 +
35 += How to use the script =
36 +
37 +Please see the attached documentation files in Drive repository.
38 +
39 +
30 30  )))
31 31  
32 32  
image-20230111155023-1.png
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1 +XWiki.emacasali
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