Molecular dynamics simulation of highly charged proteins: Comparison of the particle-particle particle-mesh and reaction field methods for the calculation of electrostatic interactions

Published 2003 View Full Article

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Keywords

Journal

PROTEIN SCIENCE

Volume 12, Issue 10, Pages 2161-2172

Publisher

Wiley

Online

2003-09-20

DOI

10.1110/ps.03137003

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PROTEIN SCIENCE

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Reagent

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