AG Knapp - Robertazzi, Arturo

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Robertazzi, Arturo



Degree		Degree in Chemistry (University of Salerno, Italy)
Organisation		PhD in Computational Chemistry (Cardiff University, Uk)
Status		Humboldt Fellow - Postdoc
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Contact		artrob(at)chemie.fu-berlin.de
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Selected Publications

Heme Proteins: The Role of Solvent in the Dynamics of Gates and Portals
Journal of the American Chemical Society, 132(14):5156-5163, 2010
Scorciapino - Robertazzi - Casu

Breathing Motions of a Respiratory Protein Revealed by Molecular Dynamics Simulations
Journal of the American Chemical Society, 131(33):11825-11832, 2009
Scorciapino - Robertazzi - Casu

Hybrid density functional theory for pi-stacking interactions: Application to benzenes, pyridines, and DNA bases
Journal of Computational Chemistry, 27(4):491-504, 2006
Waller - Robertazzi - Platts

Publications

PSII Manganese Cluster: Protonation of W2, O5, O4 and His337 in the S1 state explored by combined quantum chemical and electrostatic energy computations
BBA Bioenergetics 1837 1316-1321. , 2014
Robertazzi - Galstyan - Knapp

Oxygen-evolving Mn cluster in photosystem II: protonation pattern and oxidation state in the crystal
JACS 134 7442-7449, 2012
Galstyan - Robertazzi - Knapp

Recent advances in anion-pi interactions
Crystengcomm, 13(10): 3293-3300, 2011
Robertazzi - Krull - Knapp