Cargando…
Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding
A sequence of complex conformational changes is required for insulin to bind to the insulin receptor. Recent experimental evidence points to the B chain C-terminal (BC-CT) as the location of these changes in insulin. Here, we present molecular dynamics simulations of insulin that reveal new insights...
Autores principales: | Papaioannou, Anastasios, Kuyucak, Serdar, Kuncic, Zdenka |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2015
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4668001/ https://www.ncbi.nlm.nih.gov/pubmed/26629689 http://dx.doi.org/10.1371/journal.pone.0144058 |
Ejemplares similares
-
Elucidating the Activation Mechanism of the Insulin-Family Proteins with Molecular Dynamics Simulations
por: Papaioannou, Anastasios, et al.
Publicado: (2016) -
Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the critical residue B26
por: Papaioannou, Anastasios, et al.
Publicado: (2017) -
Molecular Dynamics Simulations of the Mammalian Glutamate Transporter EAAT3
por: Heinzelmann, Germano, et al.
Publicado: (2014) -
Molecular Dynamics Study of Binding of µ-Conotoxin GIIIA to the Voltage-Gated Sodium Channel Na(v)1.4
por: Mahdavi, Somayeh, et al.
Publicado: (2014) -
Structural Changes Due to Antagonist Binding in Ligand Binding Pocket of Androgen Receptor Elucidated Through Molecular Dynamics Simulations
por: Sakkiah, Sugunadevi, et al.
Publicado: (2018)