Orlando Crescenzi
Orlando Crescenzi
Professor of Physical Chemistry, Dept. of Chemical Sciences, University of Naples Federico II
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Citata da
Citata da
Solution structure of the Alzheimer amyloid β‐peptide (1–42) in an apolar microenvironment: Similarity with a virus fusion domain
O Crescenzi, S Tomaselli, R Guerrini, S Salvadori, AM D'Ursi, PA Temussi, ...
European journal of biochemistry 269 (22), 5642-5648, 2002
δ Opioidmimetic antagonists: prototypes for designing a new generation of ultraselective opioid peptides
S Salvadori, M Attila, G Balboni, C Bianchi, SD Bryant, O Crescenzi, ...
Molecular medicine 1 (6), 678-689, 1995
The three-dimensional structure of Ca2+-bound calcyclin: implications for Ca2+-signal transduction by S100 proteins
M Sastry, RR Ketchem, O Crescenzi, C Weber, MJ Lubienski, H Hidaka, ...
Structure 6 (2), 223-231, 1998
Integrated computational approach to vibrationally resolved electronic spectra: Anisole as a test case
J Bloino, M Biczysko, O Crescenzi, V Barone
The Journal of chemical physics 128 (24), 244105, 2008
Short-lived quinonoid species from 5, 6-dihydroxyindole dimers en route to eumelanin polymers: integrated chemical, pulse radiolytic, and quantum mechanical investigation
A Pezzella, L Panzella, O Crescenzi, A Napolitano, S Navaratman, ...
Journal of the American Chemical Society 128 (48), 15490-15498, 2006
Solvent Effects on the UV (n → π*) and NMR (13C and 17O) Spectra of Acetone in Aqueous Solution. An Integrated Car−Parrinello and DFT/PCM Approach
O Crescenzi, M Pavone, F De Angelis, V Barone
The Journal of Physical Chemistry B 109 (1), 445-453, 2005
Generation of the neurotoxin 6-hydroxydopamine by peroxidase/H2O2 oxidation of dopamine
A Napolitano, O Crescenzi, A Pezzella, G Prota
Journal of medicinal chemistry 38 (6), 917-922, 1995
Reliable NMR chemical shifts for molecules in solution by methods rooted in density functional theory
C Benzi, O Crescenzi, M Pavone, V Barone
Magnetic Resonance in Chemistry 42 (S1), S57-S67, 2004
Different models for the calculation of solvent effects on nuclear magnetic shielding
M Cossi, O Crescenzi
The Journal of chemical physics 118 (19), 8863-8872, 2003
Solution Structure of a Chemosensory Protein from the Desert Locust Schistocerca gregaria,
S Tomaselli, O Crescenzi, D Sanfelice, E Ab, R Wechselberger, S Angeli, ...
Biochemistry 45 (35), 10606-10613, 2006
Oxidation mechanism of diethyl ether: a complex process for a simple molecule
S Di Tommaso, P Rotureau, O Crescenzi, C Adamo
Physical Chemistry Chemical Physics 13 (32), 14636-14645, 2011
Understanding the role of stereoelectronic effects in determining collagen stability. 2. A quantum mechanical/molecular mechanical study of (proline-proline-glycine) n polypeptides
R Improta, F Mele, O Crescenzi, C Benzi, V Barone
Journal of the American Chemical Society 124 (26), 7857-7865, 2002
Antimicrobial potency of cationic antimicrobial peptides can be predicted from their amino acid composition: Application to the detection of “cryptic” antimicrobial peptides
K Pane, L Durante, O Crescenzi, V Cafaro, E Pizzo, M Varcamonti, ...
Journal of theoretical biology 419, 254-265, 2017
Structural basis of polydopamine film formation: probing 5, 6-dihydroxyindole-based eumelanin type units and the porphyrin issue
ML Alfieri, R Micillo, L Panzella, O Crescenzi, SL Oscurato, P Maddalena, ...
ACS applied materials & interfaces 10 (9), 7670-7680, 2017
Solution structure of a sweet protein: NMR study of MNEI, a single chain monellin
R Spadaccini, O Crescenzi, T Tancredi, N De Casamassimi, G Saviano, ...
Journal of Molecular Biology 305 (3), 505-514, 2001
Extension of the AMBER force-field for the study of large nitroxides in condensed phases: an ab initio parameterization
E Stendardo, A Pedone, P Cimino, MC Menziani, O Crescenzi, V Barone
Physical Chemistry Chemical Physics 12 (37), 11697-11709, 2010
Probing the surface of a sweet protein: NMR study of MNEI with a paramagnetic probe
N Niccolai, R Spadaccini, M Scarselli, A Bernini, O Crescenzi, O Spiga, ...
Protein Science 10 (8), 1498-1507, 2001
Eumelanin broadband absorption develops from aggregation-modulated chromophore interactions under structural and redox control
R Micillo, L Panzella, M Iacomino, G Prampolini, I Cacelli, A Ferretti, ...
Scientific reports 7 (1), 1-12, 2017
The mechanism of interaction of sweet proteins with the T1R2-T1R3 receptor: evidence from the solution structure of G16A-MNEI
R Spadaccini, F Trabucco, G Saviano, D Picone, O Crescenzi, T Tancredi, ...
Journal of Molecular Biology 328 (3), 683-692, 2003
Interplay of intrinsic, environmental, and dynamic effects in tuning the EPR parameters of nitroxides: further insights from an integrated computational approach
M Pavone, P Cimino, O Crescenzi, A Sillanpaeae, V Barone
The Journal of Physical Chemistry B 111 (30), 8928-8939, 2007
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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