CHAPERONg: A tool for automated GROMACS-based molecular dynamics simulations and trajectory analyses

Molecular dynamics (MD) simulation is a powerful computational tool used in biomolecular studies to investigate the dynamics, energetics, and interactions of a wide range of biological systems at the atomic level. GROMACS is a widely used free and open-source biomolecular MD simulation software reco...

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Detalles Bibliográficos
Autores principales: Yekeen, Abeeb Abiodun, Durojaye, Olanrewaju Ayodeji, Idris, Mukhtar Oluwaseun, Muritala, Hamdalat Folake, Arise, Rotimi Olusanya
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Research Network of Computational and Structural Biotechnology 2023
Materias:
Software/Web server Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10579869/
https://www.ncbi.nlm.nih.gov/pubmed/37854635
http://dx.doi.org/10.1016/j.csbj.2023.09.024

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10579869/
https://www.ncbi.nlm.nih.gov/pubmed/37854635
http://dx.doi.org/10.1016/j.csbj.2023.09.024

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