Applications of Molecular Dynamics Simulation in Protein Study

Molecular Dynamics (MD) Simulations is increasingly used as a powerful tool to study protein structure-related questions. Starting from the early simulation study on the photoisomerization in rhodopsin in 1976, MD Simulations has been used to study protein function, protein stability, protein–protei...

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Detalles Bibliográficos
Autores principales: Sinha, Siddharth, Tam, Benjamin, Wang, San Ming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9505860/
https://www.ncbi.nlm.nih.gov/pubmed/36135863
http://dx.doi.org/10.3390/membranes12090844

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9505860/
https://www.ncbi.nlm.nih.gov/pubmed/36135863
http://dx.doi.org/10.3390/membranes12090844

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