Biomolecules Folding and Disease

Proteomes, Interactomes and Biological Networks (85306) is 62-hour course of the 3^rd year of the Degree in Genomics taught by Emidio Capriotti. The course is running from November 2nd to December 11th, 2020 in rooms and labs located in via della Beverara 123. The lectures can be also attended online through the URL https://bit.ly/3oJQvFX. The Colab pages of the course are available at https://bit.ly/34SsdSe. This page will include all the slides and materials of the course.

• Materials
  

  Course Schedule and General Information
  Protein Sequence and Structure.	2, 9 and 10 November, 2020.
  Amino Acid Properties.	11 November, 2020.
  Analysis and Prediction of Protein Complexes.	13 November, 2020.
  Protein Interactions.	16 and 18 November, 2020.
  Introduction to Graph Theory.	19, 23 and 24 November, 2020.
  Motifs, Modules and Pathways.	25 and 26 November, 2020.




• Requirements
  

This is a theoretical and hands-on module which requires the use of PC. Students are encouraged to use their own laptop. Practical session of the course will be performed on a Linux OS.




• References
  

Dill and Chan. (1997) From Levinthal to pathways to funnels. Nature Structural Biology, 4:10–19.

Reichmann et al. (2007). The molecular architecture of protein–protein binding sites. Current Opinion in Structural Biology, 17:67–76

Shoemaker BA, Panchenko AR (2007). Deciphering protein-protein interactions. Part I. Experimental techniques and databases. PLoS Comput Biol. 3:e42.

Shoemaker BA, Panchenko AR (2007). Deciphering protein-protein interactions. Part II. Computational methods to predict protein and domain interaction partners. PLoS Comput Biol. 3:e43

Alon U. (2007). Network motifs: theory and experimental approaches. Nat Rev Genet. 8:450-461




• Previous Editions
  

November 2019:

The previous edition of the course the course Proteomes, Interactomes and Biological Networks (5 November - 11 December, 2019) was successfully completed (more information are available here).