Phys. Chem. Chem. Phys., 2015, Advance Article
DOI: 10.1039/C5CP05891K, Paper
DOI: 10.1039/C5CP05891K, Paper
Sara Del Galdo, Paolo Marracino, Marco D'Abramo, Andrea Amadei
In this paper we present a computational approach, based on NVT molecular dynamics trajectories, that allows the direct evaluation of the protein partial molecular volume.
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In this paper we present a computational approach, based on NVT molecular dynamics trajectories, that allows the direct evaluation of the protein partial molecular volume.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry