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Changes for page MLCE - PPIs prediction

Last modified by emacasali on 2023/01/11 16:04
From version 7.1
edited by emacasali
on 2023/01/11 15:24
Change comment: There is no comment for this version
To version 6.1
edited by emacasali
on 2023/01/10 09:58
Change comment: There is no comment for this version

Summary

Details

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2 2  (((
3 3  (% class="container" %)
4 4  (((
5 -= MLCE-prediction of PPIs =
5 += My Collab's Extended Title =
6 6  
7 -Giorgio Colombo Group (UNIPV)
7 +My collab's subtitle
8 8  )))
9 9  )))
10 10  
... ... @@ -12,13 +12,12 @@
12 12  (((
13 13  (% class="col-xs-12 col-sm-8" %)
14 14  (((
15 -= What MLCE are? =
15 += What can I find here? =
16 16  
17 -MLCE stands for Matrix of Lowest Coupling Energies and they can be used to represent the region of the protein lowest dynamically coupled. This means that they are also the most prone to be involved in interaction with external partners.
17 +* Notice how the table of contents on the right
18 +* is automatically updated
19 +* to hold this page's headers
18 18  
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:
20 -
21 -
22 22  = Who has access? =
23 23  
24 24  Describe the audience of this collab.