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

Raimundo Gargallo, Philippe H. Hünenberger, Francesc X. Avilés, Baldomero Oliva

Research output: Contribution to journalArticleResearchpeer-review

38 Citations (Scopus)

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Engineering & Materials Science