CIRIACO, Fulvio
CIRIACO, Fulvio
DIPARTIMENTO DI CHIMICA
A program for the solution of chemical equilibria among multiple phases
2017-01-01 Ciriaco, Fulvio; Trotta, Massimo; Milano, Francesco
A validation strategy for in silico generated aptamers
2018-01-01 Cataldo, R.; Ciriaco, F.; Alfinito, E.
Ab-initio investigation of unexpected aspects of hydroxylation of diketopiperazines by reaction with dioxiranes
2016-01-01 Annese, Cosimo; D'Accolti, Lucia; Fusco, Caterina; Ciriaco, Fulvio
Ab-initio structural study of dithiol adsorption on Au(111).
2008-01-01 Ciriaco, Fulvio; Laricchia, S; Cassidei, L; Mavelli, Fabio
Ab-initio structural study of dithiol adsorption on Au(111)
2008-01-01 Ciriaco, Fulvio; Laricchia, S; Cassidei, L; Mavelli, Fabio
Accelerating drug discovery by early protein drug target prediction based on a multi-fingerprint similarity search †
2019-01-01 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
2001-01-01 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
2020-01-01 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
2018-01-01 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
2013-01-01 Ciriaco, Fulvio; Mavelli, Fabio; Cassidei, L.
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning
2023-01-01 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
2017-01-01 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
2020-01-01 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
2019-01-01 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
2011-01-01 Ciriaco, Fulvio; Cassidei, L.
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111)
2009-01-01 Laricchia, S; Ciriaco, Fulvio; Cassidei, L; Mavelli, Fabio
DFT study of 1,3-benzenedimethanethiol adsorption on Au(111)
2010-01-01 Laricchia, S; Ciriaco, Fulvio; Cassidei, L; Mavelli, Fabio
DPD Simulations to investigate polymer nanocomposites morphology
2007-01-01 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
2023-01-01 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.
Fattori di stabilità degli stati a cariche separate fotosintetici
2004-01-01 M., Trotta; F., Milano; Agostiano, Angela; Ciriaco, Fulvio
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 | |
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. | |
Fattori di stabilità degli stati a cariche separate fotosintetici | 1-gen-2004 | M., Trotta; F., Milano; Agostiano, Angela; Ciriaco, Fulvio |