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Comment on ‘protein–protein binding affinity prediction from amino acid sequence
Moal, Iain H.; Fernández-Recio, Juan
Barcelona Supercomputing Center
Predicting the strength of interactions between globular proteins is a central and important topic in structural bioinformatics (Moal et al., 2013). The amino acid sequence represents the chemical bonding in a protein which, along with the solvent, dictates how it folds into an ensemble of thermally accessible states. In turn, structure specifies the strength and identity of its binding partners, by establishing the specific arrangements of intermolecular interactions and the intramolecular strain required to achieve them.
IHM received funding from the People Programme (Marie Curie Actions) of the European Union’s Seventh Framework Programme (FP7/2007-2013) under REA grant agreement PIEF-GA-2012-327899.
Peer Reviewed
Àrees temàtiques de la UPC::Enginyeria biomèdica
Protein-protein interactions
Protein–protein interactions
Amino acid sequence
Proteïnes--Enginyeria genètica
info:eu-repo/semantics/publishedVersion
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