Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Salvatore La Gatta"'
Autor:
Marco Chino, Luigi Franklin Di Costanzo, Linda Leone, Salvatore La Gatta, Antonino Famulari, Mario Chiesa, Angela Lombardi, Vincenzo Pavone
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-11 (2023)
Abstract Designing metal sites into de novo proteins has significantly improved, recently. However, identifying the minimal coordination spheres, able to encompass the necessary information for metal binding and activity, still represents a great cha
Externí odkaz:
https://doaj.org/article/c19f7480542340bb90f6cd60d3a64f1f
Autor:
Salvatore La Gatta, Linda Leone, Ornella Maglio, Maria De Fenza, Flavia Nastri, Vincenzo Pavone, Marco Chino, Angela Lombardi
Publikováno v:
Molecules, Vol 26, Iss 17, p 5221 (2021)
Understanding the structural determinants for metal ion coordination in metalloproteins is a fundamental issue for designing metal binding sites with predetermined geometry and activity. In order to achieve this, we report in this paper the design, s
Externí odkaz:
https://doaj.org/article/2509a91a6a834dc4b9571f9e8520c6bb
Autor:
Maglio, Marco Chino, Salvatore La Gatta, Linda Leone, Maria De Fenza, Angela Lombardi, Vincenzo Pavone, Ornella
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 13; Pages: 11070
Oxidases and peroxidases have found application in the field of chlorine-free organic dye degradation in the paper, toothpaste, and detergent industries. Nevertheless, their widespread use is somehow hindered because of their cost, availability, and
Autor:
Philip Ash, Akhil R. Chakravarty, Peter Comba, Abhishek Dey, Debabrata Goswami, Christof Martin Jäger, Kenneth Karlin, Subrata Kundu, Salvatore La Gatta, Rocío López Domene, Jean-Didier Maréchal, Shyamalava Mazumdar, Govindasamy Mugesh, Dimitrios Pantazis, Anca Pordea, Peter J. Sadler, Volker Schünemann, Sayam Sen Gupta, Osami Shoji, Edward I. Solomon, Paul Walton, Juliusz A. Wolny
Publikováno v:
Faraday Discussions. 234:367-387
Autor:
Linda Leone, Gianmattia Sgueglia, Salvatore La Gatta, Marco Chino, Flavia Nastri, Angela Lombardi
The extraordinary potential of hydrogen as a clean and sustainable fuel has sparked the interest of the scientific community to find environmentally friendly methods for its production. Biological catalysts are the most attractive solution, as they u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0205bda90f1086a3bd7215997e8e1964
https://hdl.handle.net/11588/920749
https://hdl.handle.net/11588/920749
Autor:
Fabio Pirro, Salvatore La Gatta, Federica Arrigoni, Antonino Famulari, Ornella Maglio, Pompea Del Vecchio, Mario Chiesa, Luca De Gioia, Luca Bertini, Marco Chino, Flavia Nastri, Angela Lombardi
De novo metalloprotein design is a remarkable approach to shape protein scaffolds toward specific functions. Here, we report the design and characterization of Due Rame 1 (DR1), a de novo designed protein housing a di-copper site and mimicking the Ty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::be051baea9ec2b9ebaed7d487eab46b9
https://hdl.handle.net/10281/397690
https://hdl.handle.net/10281/397690
Autor:
Marco Chino, Luigi Franklin Di Costanzo, Linda Leone, Salvatore La Gatta, Antonino Famulari, Mario Chiesa, Angela Lombardi, Vincenzo Pavone
Designing metal sites into de novo proteins has significantly improved, recently. However, identifying the minimal coordination spheres, able to encompass the necessary information for metal binding and activity, still represents a big challenge, tod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::791f4ff53a39be6c258c7b24d476843d
https://doi.org/10.21203/rs.3.rs-1473985/v1
https://doi.org/10.21203/rs.3.rs-1473985/v1
Autor:
Angela Lombardi, Marco Chino, Linda Leone, Flavia Nastri, Maria De Fenza, Vincenzo Pavone, Salvatore La Gatta, Ornella Maglio
Publikováno v:
Molecules
Molecules, Vol 26, Iss 5221, p 5221 (2021)
Volume 26
Issue 17
Molecules, Vol 26, Iss 5221, p 5221 (2021)
Volume 26
Issue 17
Understanding the structural determinants for metal ion coordination in metalloproteins is a fundamental issue for designing metal binding sites with predetermined geometry and activity. In order to achieve this, we report in this paper the design, s