Istituto di Cristallografia - CNR
Primo Ricercatore

Cuocci Corrado

Bari

Corrado Cuocci received his degree in Chemistry from the University of Bari, where he continued his studies as a research fellow under the supervision of Professor Carmelo Giacovazzo. In 2008, he joined the Institute of Crystallography of the National Research Council as a permanent researcher. His research activities have focused on the development and the application of innovative methodological and computing tools devoted to the interpretation of the experimental single crystal and powder diffraction information. His contributions to the field are evident in his co-authorship of the crystallographic computing programs EXPO, SIR, QualX, and OChemDb.

https://scholar.google.it/citations?user=jfUpewoAAAAJ&hl=en

hERG stereoselective modulation by mexiletine-derived ureas: Molecular docking study, synthesis, and biological evaluation

Milani Gualtiero1, Budriesi Roberta2, Tavazzani Elisa3, Cavalluzzi Maria Maddalena1, Mattioli Laura Beatrice2, Miniero Daniela Valeria4, Delre Pietro5,6, Belviso Benny Danilo6, Denegri Marco3, Cuocci Corrado6, Rotondo Natalie Paola1, De Palma Annalisa4, Gualdani Roberta7, Caliandroro Rocco , Mangiatordi6, Giuseppe Felice6, Kumawat Amit8, Camilloni Carlo8, Priori Silvia3,9,10, Lentini Giovanni1

Archiv der Pharmazie (Weinh.) (2023) [IF=5.100]

A palladium iodide catalyzed regioselective carbonylative route to isocoumarin and thienopyranone carboxylic esters

Raffaella Mancuso and Ida Ziccarelli and Mariangela Novello and Corrado Cuocci and Roberto Centore and Nicola Della Ca’ and Diego Olivieri and Carla Carfagna and Bartolo Gabriele

Journal of catalysis (Print) (2022) [IF=8.047]

Advanced perspectives in the EXPO software for solving crystal structures from powder diffraction data

Cuocci, Corrado and Corriero, Nicola and Baldassarre, Francesco and Dell’Aera, Marzia and Falcicchio, Aurelia and Rizzi, Rosanna and Altomare, Angela

Journal of applied crystallography (Online) (2022) [IF=4.868]

Direct space approach in action: Challenging structure solution of microcrystalline materials using the EXPO software

Cuocci, Corrado and Corriero, Nicola and Dell’Aera, Marzia and Falcicchio, Aurelia and Rizzi, Rosanna and Altomare, Angela

Computational materials science (2022) [IF=3.572]

A zinc-mediated deprotective annulation approach to new polycyclic heterocycles

Veltri L.; Amuso R.; Petrilli M.; Cuocci C.; Chiacchio M.A.; Vitale P.; Gabriele B.

Molecules (Basel, Online) (2021) [IF=4.927]