Cargando…
The potential impact of carboxylic-functionalized multi-walled carbon nanotubes on trypsin: A Comprehensive spectroscopic and molecular dynamics simulation study
In this study, we report a detailed experimental, binding free energy calculation and molecular dynamics (MD) simulation investigation of the interactions of carboxylic-functionalized multi-walled carbon nanotubes (COOH-f-MWCNTs) with porcine trypsin (pTry). The enzyme exhibits decreased thermostabi...
Autores principales: | Noordadi, Maryam, Mehrnejad, Faramarz, Sajedi, Reza H., Jafari, Majid, Ranjbar, Bijan |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2018
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5983559/ https://www.ncbi.nlm.nih.gov/pubmed/29856868 http://dx.doi.org/10.1371/journal.pone.0198519 |
Ejemplares similares
-
Molecular Insight into Human Lysozyme and Its Ability to Form Amyloid Fibrils in High Concentrations of Sodium Dodecyl Sulfate: A View from Molecular Dynamics Simulations
por: Jafari, Majid, et al.
Publicado: (2016) -
The Molecular Basis of the Sodium Dodecyl Sulfate Effect on Human Ubiquitin Structure: A Molecular Dynamics Simulation Study
por: Jafari, Majid, et al.
Publicado: (2018) -
Insight into the interactions, residue snorkeling, and membrane disordering potency of a single antimicrobial peptide into different lipid bilayers
por: Jafari, Majid, et al.
Publicado: (2017) -
Evaluation of TNF Family Gene Expression under the Influence of Single-Walled and Multi-Walled Carboxylated Carbon Nanotubes in Jurkat Cell Line and Rat
por: Lotfipanah, Shirin, et al.
Publicado: (2021) -
Release behaviour and toxicity evaluation of levodopa from carboxylated single-walled carbon nanotubes
por: Tan, Julia M, et al.
Publicado: (2015)