Susanna Hug

Molecular Dynamics Simulations of Peptide-Mineral Interactions

Susanna Hug, 2012 .

Mimicking the biomolecular control of calcium oxalate monohydrate crystal growth: effect of contiguous glutamic acids.

M. Karttunen, K. Rogers, G. Hunter, 2012, Langmuir : the ACS journal of surfaces and colloids.

Mechanism of inhibition of calcium oxalate crystal growth by an osteopontin phosphopeptide

G. Lajoie, M. Karttunen, Krista M. Vincent, 2012 .

Ab initio simulations of peptide-mineral interactions

M. Karttunen, G. Hunter, H. Goldberg, 2010 .

Classical molecular dynamics in a nutshell.

Susanna Hug, Susanna Hug, 2013, Methods in molecular biology.