Cargando…
A novel computational strategy for defining the minimal protein molecular surface representation
Most proteins perform their biological function by interacting with one or more molecular partners. In this respect, characterizing local features of the molecular surface, that can potentially be involved in the interaction with other molecules, represents a step forward in the investigation of the...
Autores principales: | Grassmann, Greta, Miotto, Mattia, Di Rienzo, Lorenzo, Gosti, Giorgio, Ruocco, Giancarlo, Milanetti, Edoardo |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9009619/ https://www.ncbi.nlm.nih.gov/pubmed/35421111 http://dx.doi.org/10.1371/journal.pone.0266004 |
Ejemplares similares
-
Electrostatic complementarity at the interface drives transient protein-protein interactions
por: Grassmann, Greta, et al.
Publicado: (2023) -
Does blood type affect the COVID-19 infection pattern?
por: Miotto, Mattia, et al.
Publicado: (2021) -
Differences in the organization of interface residues tunes the stability of the SARS-CoV-2 spike-ACE2 complex
por: Miotto, Mattia, et al.
Publicado: (2023) -
Computational structural-based GPCR optimization for user-defined ligand: Implications for the development of biosensors
por: Di Rienzo, Lorenzo, et al.
Publicado: (2023) -
2D Zernike polynomial expansion: Finding the protein-protein binding regions
por: Milanetti, Edoardo, et al.
Publicado: (2020)