MDTraj: A Modern Open Library for the Analysis of Molecular Dynamics Trajectories

As molecular dynamics (MD) simulations continue to evolve into powerful computational tools for studying complex biomolecular systems, the necessity of flexible and easy-to-use software tools for the analysis of these simulations is growing. We have developed MDTraj, a modern, lightweight, and fast...

Täydet tiedot

Tallennettuna:
Bibliografiset tiedot
Julkaisussa:Biophys J
Päätekijät: McGibbon, Robert T., Beauchamp, Kyle A., Harrigan, Matthew P., Klein, Christoph, Swails, Jason M., Hernández, Carlos X., Schwantes, Christian R., Wang, Lee-Ping, Lane, Thomas J., Pande, Vijay S.
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: The Biophysical Society 2015
Aiheet:
Computational Tools
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC4623899/
https://ncbi.nlm.nih.gov/pubmed/26488642
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2015.08.015
Tagit: Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!

Samankaltaisia teoksia