COZZINI, Pietro
COZZINI, Pietro
Dipartimento di Scienze degli Alimenti e del Farmaco
A computational method for the prediction of binding free energy between a protein receptor and its ligands
2000-01-01 Cozzini, Pietro; L., Balestreri; A., Marabotti; Mozzarelli, Andrea; G. E. KELLOGG AND D. J., Abraham
A Computational Workflow to Predict Biological Target Mutations: The Spike Glycoprotein Case Study
2023-01-01 Cozzini, P.; Agosta, F.; Dolcetti, G.; Dal Palù, A.
A fast empirical scoring method for docking and virtual screening
2007-01-01 Cozzini, Pietro; Spyrakis, Francesca; A., Amadasi; Mozzarelli, Andrea; G. E., Kellogg
A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor
2012-01-01 DAL PALU', Alessandro; Spyrakis, Francesca; Cozzini, Pietro
A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity
2008-01-01 R., Ponassi; B., Biasotti; V., Tomati; S., Bruno; A., Poggi; D., Malacarne; G., Cimoli; A., Salis; S., Pozzi; M., Miglino; G., Damonte; Cozzini, Pietro; Spyrakis, Francesca; Campanini, Barbara; L., Bagnasco; N., Castagnino; L., Tortolina; A., Mumot; F., Frassoni; A., Daga; M., Cilli; F., Piccardi; I., Monfardini; M., Perugini; G., Zoppoli; C., D'Arrigo; R., Pesenti; S., Parodi
A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins
2022-01-01 Spaggiari, Giulia; Morelli, Gianluca; Riani, Marco; Cozzini, Pietro
Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds
1996-01-01 Carcelli, Mauro; Costa, Mirco; Cozzini, Pietro; G., Dolfini; Pelagatti, Paolo; Pelizzi, Corrado; Pelizzi, Giancarlo
Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit
2006-01-01 Spyrakis, Francesca; Raboni, Samanta; Cozzini, Pietro; Bettati, Stefano; Mozzarelli, Andrea
Application of computational methods in replacement - an IPAM webinar
2021-01-01 Lorenzetti, Stefano; Battistelli, Chiara L; Bossa, Cecilia; Cozzini, Pietro; Giuliani, Alessandro; Nicolotti, Orazio; Tcheremenskaia, Olga; Calleri, Maurilio; Caloni, Francesca; Failla, Cristina M; Granata, Paola; Kuan, Michela; Nevelli, Francesco; Vitale, Augusto; De Angelis, Isabella
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding
2016-01-01 Ginex, Tiziana; Muñoz Muriedas, Jordi; Herrero, Enric; Gibert, Enric; Cozzini, Pietro; Luque, F. Javier
Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome”
2017-01-01 Dellafiora, Luca; Galaverna, Gianni; Righi, Federico; Cozzini, Pietro; Dall'Asta, Chiara
Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif
2011-01-01 M. H., Ahmed; Spyrakis, Francesca; Cozzini, Pietro; P. K., Tripathi; Mozzarelli, Andrea; J. N., Scarsdale; M. A., Safo; G. E., Kellogg
Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes
2013-01-01 R., Singh; Spyrakis, Francesca; Cozzini, Pietro; A., Paiardini; S., Pascarella; Mozzarelli, Andrea
Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals
2022-01-01 Fornari, F.; Montisci, F.; Bianchi, F.; Cocchi, M.; Carraro, C.; Cavaliere, F.; Cozzini, P.; Peccati, F.; Mazzeo, P. P.; Riboni, N.; Careri, M.; Bacchi, A.
CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin
2013-01-01 M., Gabba; Abbruzzetti, Stefania; Spyrakis, Francesca; F., Forti; Bruno, Stefano; Mozzarelli, Andrea; F. J., Luque; Viappiani, Cristiano; Cozzini, Pietro; M., Nardini; F., Germani; M., Bolognesi; L., Moens; S., Dewilde
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes
2007-01-01 A., Tripathi; M., Fornabaio; F., Spyrakis; Mozzarelli, Andrea; Cozzini, Pietro; Kellogg, Ge
Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes
2007-01-01 A., Tripathi; M., Fornabaio; Spyrakis, Francesca; Mozzarelli, Andrea; Cozzini, Pietro; Ge, Kellogg
Computational Approaches to Nuclear Receptors
2012-01-01 Cozzini, Pietro; Glen E., Kellogg
Computational Approaches to Nuclear Receptors
2012-01-01 Cozzini, Pietro; G. E., Kellogg
Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family
2022-01-01 Cozzini, Pietro; Cavaliere, Francesca; Spaggiari, Giulia; Morelli, Gianluca; Riani, Marco
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A computational method for the prediction of binding free energy between a protein receptor and its ligands | 1-gen-2000 | Cozzini, Pietro; L., Balestreri; A., Marabotti; Mozzarelli, Andrea; G. E. KELLOGG AND D. J., Abraham | |
| A Computational Workflow to Predict Biological Target Mutations: The Spike Glycoprotein Case Study | 1-gen-2023 | Cozzini, P.; Agosta, F.; Dolcetti, G.; Dal Palù, A. | |
| A fast empirical scoring method for docking and virtual screening | 1-gen-2007 | Cozzini, Pietro; Spyrakis, Francesca; A., Amadasi; Mozzarelli, Andrea; G. E., Kellogg | |
| A new approach for investigating protein flexibility based on Constraint Logic Programming. The first application in the case of the estrogen receptor | 1-gen-2012 | DAL PALU', Alessandro; Spyrakis, Francesca; Cozzini, Pietro | |
| A novel Bim-BH3-derived Bcl-XL inhibitor: biochemical characterization, in vitro, in vivo and ex-vivo anti-leukemic activity | 1-gen-2008 | R., Ponassi; B., Biasotti; V., Tomati; S., Bruno; A., Poggi; D., Malacarne; G., Cimoli; A., Salis; S., Pozzi; M., Miglino; G., Damonte; Cozzini, Pietro; Spyrakis, Francesca; Campanini, Barbara; L., Bagnasco; N., Castagnino; L., Tortolina; A., Mumot; F., Frassoni; A., Daga; M., Cilli; F., Piccardi; I., Monfardini; M., Perugini; G., Zoppoli; C., D'Arrigo; R., Pesenti; S., Parodi | |
| A synergism of in silico and statistical approaches to discover new potential endocrine disruptor mycotoxins | 1-gen-2022 | Spaggiari, Giulia; Morelli, Gianluca; Riani, Marco; Cozzini, Pietro | |
| Alkynylpalladium(II) complexes and alkynes polymerization via activation of C-H bonds | 1-gen-1996 | Carcelli, Mauro; Costa, Mirco; Cozzini, Pietro; G., Dolfini; Pelagatti, Paolo; Pelizzi, Corrado; Pelizzi, Giancarlo | |
| Allosteric communication between alpha and beta subunits of tryptophan synthase: modelling the open-closed transition of the alpha subunit | 1-gen-2006 | Spyrakis, Francesca; Raboni, Samanta; Cozzini, Pietro; Bettati, Stefano; Mozzarelli, Andrea | |
| Application of computational methods in replacement - an IPAM webinar | 1-gen-2021 | Lorenzetti, Stefano; Battistelli, Chiara L; Bossa, Cecilia; Cozzini, Pietro; Giuliani, Alessandro; Nicolotti, Orazio; Tcheremenskaia, Olga; Calleri, Maurilio; Caloni, Francesca; Failla, Cristina M; Granata, Paola; Kuan, Michela; Nevelli, Francesco; Vitale, Augusto; De Angelis, Isabella | |
| Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand binding | 1-gen-2016 | Ginex, Tiziana; Muñoz Muriedas, Jordi; Herrero, Enric; Gibert, Enric; Cozzini, Pietro; Luque, F. Javier | |
| Assessing the hydrolytic fate of the masked mycotoxin zearalenone-14-glucoside–A warning light for the need to look at the “maskedome” | 1-gen-2017 | Dellafiora, Luca; Galaverna, Gianni; Righi, Federico; Cozzini, Pietro; Dall'Asta, Chiara | |
| Bound Water at Protein-Protein Interfaces: Partners, Roles and Hydrophobic Bubbles as a Conserved Motif | 1-gen-2011 | M. H., Ahmed; Spyrakis, Francesca; Cozzini, Pietro; P. K., Tripathi; Mozzarelli, Andrea; J. N., Scarsdale; M. A., Safo; G. E., Kellogg | |
| Chemogenomics of Pyridoxal 5’-phosphate Dependent Enzymes | 1-gen-2013 | R., Singh; Spyrakis, Francesca; Cozzini, Pietro; A., Paiardini; S., Pascarella; Mozzarelli, Andrea | |
| Chemometric-Assisted Cocrystallization: Supervised Pattern Recognition for Predicting the Formation of New Functional Cocrystals | 1-gen-2022 | Fornari, F.; Montisci, F.; Bianchi, F.; Cocchi, M.; Carraro, C.; Cavaliere, F.; Cozzini, P.; Peccati, F.; Mazzeo, P. P.; Riboni, N.; Careri, M.; Bacchi, A. | |
| CO rebinding kinetics and molecular dynamics simulations highlight dynamic regulation of internal cavities in human cytoglobin | 1-gen-2013 | M., Gabba; Abbruzzetti, Stefania; Spyrakis, Francesca; F., Forti; Bruno, Stefano; Mozzarelli, Andrea; F. J., Luque; Viappiani, Cristiano; Cozzini, Pietro; M., Nardini; F., Germani; M., Bolognesi; L., Moens; S., Dewilde | |
| Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes | 1-gen-2007 | A., Tripathi; M., Fornabaio; F., Spyrakis; Mozzarelli, Andrea; Cozzini, Pietro; Kellogg, Ge | |
| Complexity in modeling and understanding protonation states: computational titration of HIV-1 protease inhibitor complexes | 1-gen-2007 | A., Tripathi; M., Fornabaio; Spyrakis, Francesca; Mozzarelli, Andrea; Cozzini, Pietro; Ge, Kellogg | |
| Computational Approaches to Nuclear Receptors | 1-gen-2012 | Cozzini, Pietro; Glen E., Kellogg | |
| Computational Approaches to Nuclear Receptors | 1-gen-2012 | Cozzini, Pietro; G. E., Kellogg | |
| Computational methods on food contact chemicals: Big data and in silico screening on nuclear receptors family | 1-gen-2022 | Cozzini, Pietro; Cavaliere, Francesca; Spaggiari, Giulia; Morelli, Gianluca; Riani, Marco |