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QAARM: quasi-anharmonic autoregressive model reveals molecular recognition pathways in ubiquitin
Motivation: Molecular dynamics (MD) simulations have dramatically improved the atomistic understanding of protein motions, energetics and function. These growing datasets have necessitated a corresponding emphasis on trajectory analysis methods for characterizing simulation data, particularly since...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3117343/ https://www.ncbi.nlm.nih.gov/pubmed/21685101 http://dx.doi.org/10.1093/bioinformatics/btr248 |