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2012

Auffinger P

Ions in molecular dynamics simulations of RNA systems. Book Chapter

In: Leontis, N; Westhof, E (Ed.): RNA 3D Structure Analysis and Prediction (Nucleic Acids and Molecular Biology), vol. 27, pp. 299-318, Springer, Berlin, 2012.

Abstract | Links | BibTeX | Tags: Molecular dynamics simulation Crystallography RNA DNA Solvation Hydration Monovalent cation Divalent cation Sodium Potassium Magnesium Na+ K+ Mg2+, Unité ARN, WESTHOF