MD-TASK: a software suite for analyzing molecular dynamics trajectories

SUMMARY: Molecular dynamics (MD) determines the physical motions of atoms of a biological macromolecule in a cell-like environment and is an important method in structural bioinformatics. Traditionally, measurements such as root mean square deviation, root mean square fluctuation, radius of gyration...

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Detalles Bibliográficos
Autores principales: Brown, David K, Penkler, David L, Sheik Amamuddy, Olivier, Ross, Caroline, Atilgan, Ali Rana, Atilgan, Canan, Tastan Bishop, Özlem
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2017
Materias:
Applications Notes
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5860072/
https://www.ncbi.nlm.nih.gov/pubmed/28575169
http://dx.doi.org/10.1093/bioinformatics/btx349

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5860072/
https://www.ncbi.nlm.nih.gov/pubmed/28575169
http://dx.doi.org/10.1093/bioinformatics/btx349

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