Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Massimo Fusaro"'
Publikováno v:
Molecules, Vol 28, Iss 20, p 7167 (2023)
We derived a theory of biomolecule binding to the surface of Aun clusters and of the Au plane based on the hard soft acid base (HSAB) principle and the free electron metallic surface model. With the use of quantum mechanical calculations, the chemica
Externí odkaz:
https://doaj.org/article/aa129e197cde4b13a121ca85c54d177d
The ligand exchange of citrates to thioabiraterone on gold nanoparticles for prostate cancer therapy
Autor:
Elżbieta Menaszek, Marta Łaszcz, Elżbieta U. Stolarczyk, Massimo Fusaro, Andrzej Leś, Katarzyna Sidoryk, Weronika Strzempek, Marek Kubiszewski, Krzysztof Stolarczyk
Cancer is one of the leading causes of morbidity and mortality worldwide and nanotechnology has a significant potential to enhance the therapeutic and diagnostic performance of anti-cancer agents. Our work offers a simple and feasible strategy for th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::239fdd63d09be61cc69a770c0b0a8dcf
https://ruj.uj.edu.pl/xmlui/handle/item/257644
https://ruj.uj.edu.pl/xmlui/handle/item/257644
Autor:
Massimo Fusaro
Publikováno v:
Quantum Matter. 5:734-739
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a90349674aed4aa808b7e5fb393ff3b
https://doi.org/10.1166/qm.2016.1375
https://doi.org/10.1166/qm.2016.1375
Autor:
Massimo Fusaro
Publikováno v:
Quantum Matter. 4:497-503
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19e33af08c8c70fb3ded70f178831f67
https://doi.org/10.1166/qm.2015.1224
https://doi.org/10.1166/qm.2015.1224
Autor:
Massimo Fusaro
Publikováno v:
Quantum Matter. 3:481-487
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0de8481dc4369e177bcac9c63a4bbbe6
https://doi.org/10.1166/qm.2014.1150
https://doi.org/10.1166/qm.2014.1150
Autor:
Massimo Fusaro
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 8:1950-1953
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ceb90bbc3ba0ffd6e1af9e6103173746
https://doi.org/10.1166/jctn.2011.1907
https://doi.org/10.1166/jctn.2011.1907
Autor:
Massimo Fusaro
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 8:1648-1652
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca527baf1bf7b0133c389080bf20d582
https://doi.org/10.1166/jctn.2011.1861
https://doi.org/10.1166/jctn.2011.1861
Autor:
Massimo Fusaro
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 8:521-528
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e6d7f3344ca1f78fe821e4bd93c92aa
https://doi.org/10.1166/jctn.2011.1717
https://doi.org/10.1166/jctn.2011.1717
Publikováno v:
Molecular Simulation. 36:1059-1066
Quantum mechanical, molecular mechanics and molecular dynamics (MD) methods were used to investigate initial steps of 2′-deoxyuridine-5′-monophosphate (dUMP) methylation catalysed by the thymidylate synthase (TS) enzyme. The amino acid residues s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b085bc6a39eb700e2e65ea08f2b598c
https://doi.org/10.1080/08927022.2010.502938
https://doi.org/10.1080/08927022.2010.502938
Autor:
Massimo Fusaro
Publikováno v:
Journal of Computational and Theoretical Nanoscience. 7:2393-2400
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::561ef883ea8dfbfc35ef8f3415afb70a
https://doi.org/10.1166/jctn.2010.1624
https://doi.org/10.1166/jctn.2010.1624