IRIS

CIRIACO, Fulvio

CIRIACO, Fulvio  

DIPARTIMENTO DI CHIMICA  

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Risultati 1 - 20 di 52 (tempo di esecuzione: 0.039 secondi).
Titolo Data di pubblicazione Autore(i) File
A program for the solution of chemical equilibria among multiple phases 1-gen-2017 Ciriaco, Fulvio; Trotta, Massimo; Milano, Francesco
A validation strategy for in silico generated aptamers 1-gen-2018 Cataldo, R.; Ciriaco, F.; Alfinito, E.
Ab-initio investigation of unexpected aspects of hydroxylation of diketopiperazines by reaction with dioxiranes 1-gen-2016 Annese, Cosimo; D'Accolti, Lucia; Fusco, Caterina; Ciriaco, Fulvio
Ab-initio structural study of dithiol adsorption on Au(111). 1-gen-2008 Ciriaco, Fulvio; Laricchia, S; Cassidei, L; Mavelli, Fabio
Ab-initio structural study of dithiol adsorption on Au(111) 1-gen-2008 Ciriaco, Fulvio; Laricchia, S; Cassidei, L; Mavelli, Fabio
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search † 1-gen-2019 Montaruli, M.; Alberga, D.; Ciriaco, F.; Trisciuzzi, D.; Tondo, A. R.; Mangiatordi, G. F.; Nicolotti, O.
Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments 1-gen-2001 G., Petrella; L., Cassidei; Ciriaco, Fulvio
An In-Silico Pipeline for Rapid Screening of DNA Aptamers against Mycotoxins: The Case-Study of Fumonisin B1, Aflatoxin B1 and Ochratoxin A 1-gen-2020 Ciriaco, Fulvio; De Leo, Vincenzo; Catucci, Lucia; Pascale, Michelangelo; Logrieco, Antonio F; Derosa, Maria C; De Girolamo, Annalisa
Azetidine-Borane Complexes: Synthesis, Reactivity and Stereoselective Functionalization 1-gen-2018 Andresini, Michael; De Angelis, Sonia; Uricchio, Antonella; Visaggio, Angelica; Romanazzi, Giuseppe; Ciriaco, Fulvio; Corriero, Nicola; Degennaro, Leonardo; Luisi, Renzo
Benchmark calculations of density functionals for organothiol adsorption on gold surfaces 1-gen-2013 Ciriaco, Fulvio; Mavelli, Fabio; Cassidei, L.
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning 1-gen-2023 Gambacorta, Nicola; Ciriaco, Fulvio; Amoroso, Nicola; Altomare, Cosimo Damiano; Bajorath, Jürgen; Nicolotti, Orazio
Combined powder X-ray diffraction data and quantum-chemical calculations in EXPO2014 1-gen-2017 Altomare, Angela; Ciriaco, Fulvio; Cuocci, Corrado; Falcicchio, Aurelia; Fanelli, Flavio
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization 1-gen-2020 Alberga, Domenico; Gambacorta, Nicola; Trisciuzzi, Daniela; Ciriaco, Fulvio; Amoroso, Nicola; Nicolotti, Orazio
Design and modelling of a photo-electrochemical transduction system based on solubilized photosynthetic reaction centres 1-gen-2019 Milano, F.; Ciriaco, F.; Trotta, M.; Chirizzi, D.; De Leo, V.; Agostiano, A.; Valli, L.; Giotta, L.; Guascito, M. R.
Determination of Ag submonolayer structures on Pt(111) from simulation and data of He scattering experiments 1-gen-2011 Ciriaco, Fulvio; Cassidei, L.
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 1-gen-2009 Laricchia, S; Ciriaco, Fulvio; Cassidei, L; Mavelli, Fabio
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111) 1-gen-2010 Laricchia, S; Ciriaco, Fulvio; Cassidei, L; Mavelli, Fabio
Disordered surfaces: A smoothed He-target scattering potential for metal atoms adsorbed on metal surfaces 1-gen-1997 Petrella, G.; Cassidei, L.; Ciriaco, F.
DPD Simulations to investigate polymer nanocomposites morphology 1-gen-2007 Bianchino, E; Piotto, S; Sciancalepore, C; Curri, M. L.; Agostiano, Angela; Striccoli, M; Ciriaco, Fulvio; Mavelli, Fabio
Exploring the 1,3-benzoxazine chemotype for cannabinoid receptor 2 as a promising anti-cancer therapeutic 1-gen-2023 Gambacorta, N.; Gasperi, V.; Guzzo, T.; Di Leva, F. S.; Ciriaco, F.; Sanchez, C.; Tullio, V.; Rozzi, D.; Marinelli, L.; Topai, A.; Nicolotti, O.; Maccarrone, M.