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Title

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1		-MLCE - PPIs prediction
	1	+MLCE-prediction

Content

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26	26	(% style="text-align:center" %)
27	27	[[image:image-20230111154917-1.png||height="47" width="225"]]
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29		-Finally, we can filter the approximated interaction matrix Mio for residues that are in geometric proximity in the structure (closer than 6Å):
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31		-(% style="text-align:center" %)
32		-[[image:image-20230111155023-1.png||height="48" width="253"]]
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	31	+= Who has access? =
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35		-= How to use the script =
36		-
37		-Please see the attached documentation files in Drive repository.
38		-
39		-
40		-= References =
41		-
42		-~1. Scarbelli, G.; Morra, G.; Colombo, G., Predicting Interaction Sites from the Energetics of Isolated Proteins: A New Approach to Epitope Mapping, Biophys. J., 2010, 98, 1966, [[https:~~/~~/doi.org/10.1016%2Fj.bpj.2010.01.014>>https://doi.org/10.1016%2Fj.bpj.2010.01.014]]
43		-
44		-2. Genoni, A.; Morra, G.; Colombo, G., Identification of Domains in Protein Structures from the Analysis of Intramolecular Interactions, J. Phys. Chem. B, 2012, 116, 10, 3331–3343, [[https:~~/~~/doi.org/10.1021/jp210568a>>https://doi.org/10.1021/jp210568a]]
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46		-
	33	+Describe the audience of this collab.
47	47	)))
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53	53	{{toc/}}
54	54	{{/box}}
55	55
56		-
57	57
58	58	)))
59	59	)))