Effect of pH on the Supramolecular Structure of Helicobacter pylori Urease by Molecular Dynamics Simulations

The effect of pH on the supramolecular structure of Helicobacter pylori urease was studied by means of molecular dynamics simulations at seven different pHs. Appropriate urease charge distributions were calculated using a semi-grand canonical Monte Carlo (SGCMC) procedure that assigns each residue’s...

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Detalles Bibliográficos
Autores principales: Barazorda-Ccahuana, Haruna L., Gómez, Badhin, Mas, Francesc, Madurga, Sergio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7696613/
https://www.ncbi.nlm.nih.gov/pubmed/33212749
http://dx.doi.org/10.3390/polym12112713

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7696613/
https://www.ncbi.nlm.nih.gov/pubmed/33212749
http://dx.doi.org/10.3390/polym12112713

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