Development of molecular simulation methods to accurately...

Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects

Galen Collier, Nadeem A. Vellore, Robert A. Latour, Steven J. Stuart
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Volume:
4
Language:
english
DOI:
10.1116/1.3266417
Date:
December, 2009
File:
PDF, 312 KB
english, 2009
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