A course on the setup, running, and analysis of biomolecular simulations
We present an open-source course on how to set-up and analyse molecular dynamics (MD) simulations of biomolecules using proteins as a use-case.The course consists of a blend of lectures and practical sessions using Jupyter notebooks.
Authors
- Antonia S. J. S. Mey (ORCID: https://orcid.org/0000-0001-7512-5252)
- Richard Gowers (ORCID: https://orcid.org/0000-0002-3241-1846)
- Micaela Matta (ORCID: https://orcid.org/0000-0002-9852-3154)
- Matteo T. Degiacomi (ORCID: https://orcid.org/0000-0003-4672-471X)
Institutions
- King's College London (GB)
- University of Edinburgh (GB)
Publication Details
- Journal
- Journal of Open Source Education
- Published
- 2025-05-04
- DOI
- https://doi.org/10.21105/jose.00265
- Citations
- 1
- Primary Topic
- Protein Structure and Dynamics
- Type
- article
- Field-Weighted Citation Impact
- 0.81