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Enhancing Protein Adsorption Simulations by Using Accelerated Molecular Dynamics
The atomistic modeling of protein adsorption on surfaces is hampered by the different time scales of the simulation ([Image: see text] [Image: see text]s) and experiment (up to hours), and the accordingly different ‘final’ adsorption conformations. We provide evidence that the method of accelerated...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Public Library of Science
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3670854/ https://www.ncbi.nlm.nih.gov/pubmed/23755156 http://dx.doi.org/10.1371/journal.pone.0064883 |