The computational-based structure of Dwarf14 provides evidence for its role as potential strigolactone receptor in plants von Gaiji, Noura, Cardinale, Francesca, Prandi, Cristina, Bonfante, Paola, Ranghino, Graziella

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GPR17: molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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Forced unbinding of GPR17 ligands from wild type and R255I mutant receptor models through a computational approach von Parravicini, Chiara, Abbracchio, Maria P, Fantucci, Piercarlo, Ranghino, Graziella

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Expression and characterization of Pseudomonas aeruginosa cytochrome c-551 and two site-directed mutants: role of tryptophan 56 in the modulation of redox properties von Cutruzzolà, F, Ciabatti, I, Rolli, G, Falcinelli, S, Arese, M, Ranghino, G, Anselmino, A, Zennaro, E, Silvestrini, M C

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Study of the oxidative half-reaction catalyzed by a non-heme ferrous catalytic center by means of structural and computational methodologies von Cicero, Giancarlo, Carbonera, Chiara, Valegård, Karin, Hajdu, Janos, Andersson, Inger, Ranghino, Graziella

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Pseudomonas aeruginosa cytochrome C 551: probing the role of the hydrophobic patch in electron transfer von Cutruzzolà, Francesca, Arese, Marzia, Ranghino, Graziella, van Pouderoyen, Gertie, Canters, Gerard, Brunori, Maurizio

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Quantum Mechanical Interpretation of Nitrite Reduction by Cytochrome cd1 Nitrite Reductase from Paracoccus pantotrophus von RANGHINO, Graziella, SCORZA, Erminia, SJöGREN, Tove, WILLIAMS, Pamela A., RICCI, Marco, HAJDU, Janos

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Molecular modeling of heme peptides: MD simulation of microperoxidase von Ranghino, Graziella, Antonini, Giovanni

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Pseudomonas aeruginosa cytochrome C(551): probing the role of the hydrophobic patch in electron transfer von Cutruzzolà, Francesca, Arese, Marzia, Ranghino, Graziella, van Pouderoyen, Gertie, Canters, Gerard, Brunori, Maurizio

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Quantum Mechanical Interpretation of Nitrite Reduction by Cytochrome cd 1 Nitrite Reductase from Paracoccus pantotrophus von Ranghino, Graziella, Scorza, Erminia, Sjögren, Tove, Williams, Pamela A, Ricci, Marco, Hajdu, Janos

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Covalent complex of microperoxidase with a 21-residue synthetic peptide as a maquette for low-molecular-mass redox proteins von Ippoliti, R, Picciau, A, Santucci, R, Antonini, G, Brunori, M, Ranghino, G

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-4 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-1 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-0 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-10 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-8 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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GPR17: Molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors-3 von Parravicini, Chiara, Ranghino, Graziella, Abbracchio, Maria P, Fantucci, Piercarlo

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SCF—HF ab initio study of the reactivity of chlorofluorocarbons: From CFCl3 to CHFCl2 von Ranghino, Graziella

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Lysinium, argininum, glutamate, and aspartate ions in water solution von Ranghino, Graziella, Clementi, Enrico, Romano, Silvano

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Analytical potentials from a b   i n i t i o computations for the interaction between biomolecules. VII. Polar amino acids and conclusions von Clementi, Enrico, Corongiu, Giorgina, Ranghino, Graziella

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