Journal
/
Bioquímica
/
Predicting Amino Acid Preferences of Protein-Protein Binding Interfaces
/
Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
JoVE Revista
Bioquímica
Se requiere una suscripción a JoVE para ver este contenido.  Inicie sesión o comience su prueba gratuita.
JoVE Revista Bioquímica
Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions

424 Views

•

01:37 min

•

January 26, 2024

DOI:

10.3791/66314-v

DOI:
10.3791/66314-v

•

01:37 min
January 26, 2024

•

13 Views
, ,
1Facultad de Ciencias y Tecnología,Universidad Tecnológica de Panamá (UTP), 2Centro de Biología Molecular y Celular de Enfermedades,Instituto de Investigaciones Científicas y Servicios de Alta Tecnología AIP (INDICASAT AIP), 3Sistema Nacional de Investigación de Panamá (SNI)

Explore More Videos

Computational PredictionAmino Acid PreferencesPeptide-binding DomainsProtein-protein InteractionsMultispecific BindingInterferon Regulatory Factor 5 (IRF5)Position-weight Matrix (PWM)Flexible-backbone Peptide DockingRosetta Molecular Modeling

Read Article

Cite this Article

Cruz, H., Llanes, A., Fernández, P. L. Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions. J. Vis. Exp. (203), e66314, doi:10.3791/66314 (2024).

Download .ris file

Copy

Share Video

.

Copy