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Changes for page MLCE - PPIs prediction

Last modified by emacasali on 2023/01/11 16:04
From version 12.1
edited by emacasali
on 2023/01/11 15:45
Change comment: Uploaded new attachment "image-20230111154521-2.png", version {1}
To version 21.1
edited by emacasali
on 2023/01/11 15:53
Change comment: There is no comment for this version

Summary

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19 19  Mathematically speaking this process is an energy decomposition method, which starts with the calculation of the unbound part of the potential E (van der Waals, electrostatic interactions, solvent effects) through an MM/GBSA calculation:
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22 -= Who has access? =
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:
23 23  
24 -Describe the audience of this collab.
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27 +[[image:image-20230111154917-1.png||height="47" width="225"]]
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31 += How to use the script =
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33 +Please see the attached documentation files in Drive repository.
25 25  )))
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27 27  
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