Analysis of the interface variability in NMR structure ensembles of protein-protein complexes(459 views) Calvanese L, D'Auria G, Vangone A, Falcigno L, Oliva R
Keywords: Cocomaps, Consrank, Inter-Residue Contacts, Interface, Protein Complex, Models, Molecular
, Molecular Docking Simulation
, Nuclear Magnetic Resonance, Biomolecular Methods
, Protein Conformation
, Protein Interaction Domains And Motifs
, Protein Multimerization
, Software,
Affiliations: *** IBB - CNR ***
CIRPeB, University of Naples Federico II, via Mezzocannone 16, Naples, Italy
Department of Pharmacy, University of Naples Federico II, via Mezzocannone 16, Naples, Italy
Institute of Biostructures and Bioimaging - CNR, via Mezzocannone, 16, Naples, Italy
Computational Structural Biology Group, Bijvoet Center for Biomolecular Research, Faculty of Science-Chemistry, Utrecht University, Utrecht, Netherlands
Department of Sciences and Technologies, University Parthenope of Naples, Centro Direzionale Isola C4, Naples, Italy
References: Not available.
Analysis of the interface variability in NMR structure ensembles of protein-protein complexes
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