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Francesca Cantini
1 protocol
Alexandre Bonvin
Computational Structural Biology group, Bijvoet Center for Biomolecular Research, Faculty of Science Chemistry, Utrecht University, the Netherlands
2 protocols
Andrea Saponaro
University of Milan
2 protocols
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Vincenzo Maione
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1 Protocol published
Understanding Docking Complexes of Macromolecules Using HADDOCK: The Synergy between Experimental Data and Computations
Authors:
Andrea Saponaro
,
Vincenzo Maione
,
Alexandre M. J. J. Bonvin
and
Francesca Cantini
,
date:
10/20/2020,
view:
1144,
Q&A:
0
This protocol illustrates the modelling of a protein-peptide complex using the synergic combination of
in silico
analysis and experimental results. To this end, we use the integrative modelling software HADDOCK, which possesses the powerful ...
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