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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Research Network of Computational and Structural Biotechnology
2023
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| Materias: | |
| 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 |