Cargando…
Review on the QM/MM Methodologies and Their Application to Metalloproteins
The multiscaling quantum mechanics/molecular mechanics (QM/MM) approach was introduced in 1976, while the extensive acceptance of this methodology started in the 1990s. The combination of QM/MM approach with molecular dynamics (MD) simulation, otherwise known as the QM/MM/MD approach, is a powerful...
Autores principales: | Tzeliou, Christina Eleftheria, Mermigki, Markella Aliki, Tzeli, Demeter |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9105939/ https://www.ncbi.nlm.nih.gov/pubmed/35566011 http://dx.doi.org/10.3390/molecules27092660 |
Ejemplares similares
-
Metallocene-Naphthalimide Derivatives: The Effect of Geometry, DFT Methodology, and Transition Metals on Absorption Spectra
por: Tzeliou, Christina Eleftheria, et al.
Publicado: (2023) -
QM/MM Calculations with deMon2k
por: Salahub, Dennis R., et al.
Publicado: (2015) -
Mechanisms of Proteolytic Enzymes and Their Inhibition in QM/MM Studies
por: Elsässer, Brigitta, et al.
Publicado: (2021) -
Exploring the Dependence of QM/MM Calculations of Enzyme Catalysis
on the Size of the QM Region
por: Jindal, Garima, et al.
Publicado: (2016) -
QM/MM Molecular Dynamics Studies of Metal Binding Proteins
por: Vidossich, Pietro, et al.
Publicado: (2014)