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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
Contact   artrob(at)

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


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



Fabeckstr. 36a, D-14195, Germany, Berlin-Dahlem
+49 30 838 54387
+49 30 838 56921 (Fax)

Protein Electrostatics 2016

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Selected publications

Journal Cover
Aysam Guerler, Connie Wang and E. W. Knapp

Journal Cover
Alok Juneja, Henning Riedesel, Milan Hodoscek and E. W. Knapp

Journal Cover
Gegham Galstyan and E. W. Knapp

Journal Cover
Ilkay Sakalli and E. W. Knapp

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