Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Daniele Fabris"'
Autor:
Elaine Cristina Vieira de Oliveira, Merari Gomes de Souza, Paula Rocha Silva, Daniele Fabris, Maria Goretti David Lopes
Publikováno v:
Revista de Saúde Pública do Paraná, Vol 3, Iss 2, Pp 147-157 (2021)
A pandemia de COVID-19 constitui grave e generalizada crise, a qual tem pressionado os sistemas de saúde e desafiado a gestão pública para rápida e oportuna resposta. Trata-se de um relato de experiência da avaliação dos planos de contingênci
Externí odkaz:
https://doaj.org/article/e8cd63d5a3c24217afdf9ef36d61c39d
Autor:
Lauren Endres, Rebecca E Rose, Frank Doyle, Taylor Rahn, Bethany Lee, Jessica Seaman, William D McIntyre, Daniele Fabris
Publikováno v:
PLoS ONE, Vol 15, Iss 2, p e0229103 (2020)
Chemical modifications that regulate protein expression at the translational level are emerging as vital components of the cellular stress response. Transfer RNAs (tRNAs) are significant targets for methyl-based modifications, which are catalyzed by
Externí odkaz:
https://doaj.org/article/6f904a636b0a436cb1750c7abcb6490e
Publikováno v:
ARKIVOC, Vol 2016, Iss 3, Pp 145-160 (2016)
Externí odkaz:
https://doaj.org/article/939aec5d9faa4330b0f03ebae0c1851d
Autor:
Lukáš Slavata, Josef Chmelík, Daniel Kavan, Růžena Filandrová, Jan Fiala, Michal Rosůlek, Hynek Mrázek, Zdeněk Kukačka, Karel Vališ, Petr Man, Michael Miller, William McIntyre, Daniele Fabris, Petr Novák
Publikováno v:
Biomolecules, Vol 9, Iss 10, p 535 (2019)
The limited information available on the structure of complexes involving transcription factors and cognate DNA response elements represents a major obstacle in the quest to understand their mechanism of action at the molecular level. We implemented
Externí odkaz:
https://doaj.org/article/0ec5db4b1ea44b2796123325e7b7363f
Publikováno v:
Viruses, Vol 1, Iss 3, Pp 657-677 (2009)
Although polypurine tract (PPT)-primed initiation of plus-strand DNA synthesis in retroviruses and LTR-containing retrotransposons can be accurately duplicated, the molecular details underlying this concerted series of events remain largely unknown.
Externí odkaz:
https://doaj.org/article/6d3bc127c41a45f9aaef33b6844bc003
Autor:
Mattia Parnigotto, Marco Mazzucato, Daniele Fabris, Lorenzo Dainese, Silvia Cazzanti, Nicola Bortolamei, Christian Durante
Publikováno v:
ChemElectroChem. 9
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4560e3c04d567e9ba844ae23ebbdb08
https://doi.org/10.1002/celc.202200883
https://doi.org/10.1002/celc.202200883
Publikováno v:
Mass Spectrometry Reviews.
The discovery of RNA silencing has revealed that non-protein-coding sequences (ncRNAs) can cover essential roles in regulatory networks and their malfunction may result in severe consequences on human health. These findings have prompted a general re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bb12b98d7e191d6b658c17dac21d9c6
https://doi.org/10.1002/mas.21798
https://doi.org/10.1002/mas.21798
Autor:
Maria Goretti David Lopes, Merari Gomes de Souza, Elaine Cristina Vieira de Oliveira, Daniele Fabris, Paula Rocha Silva
Publikováno v:
Revista de Saúde Pública do Paraná. 3:147-157
A pandemia de COVID-19 constitui grave e generalizada crise, a qual tem pressionado os sistemas de saúde e desafiado a gestão pública para rápida e oportuna resposta. Trata-se de um relato de experiência da avaliação dos planos de contingênci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6217a035d7337096c227a62ff30e1c80
https://doi.org/10.32811/25954482-2020v3n2p147
https://doi.org/10.32811/25954482-2020v3n2p147
Autor:
Daniele Fabris
Publikováno v:
IIC - International Review of Intellectual Property and Competition Law. 51:685-708
Artificial intelligence systems are being increasingly employed in pharmaceutical R&D to develop new drugs and medical treatments. In such a scenario, the patentability of new pharmaceutical inventions seems more and more problematic, given that the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::549bbfdce3fbafd1642f3d8bca2937f5
https://doi.org/10.1007/s40319-020-00953-8
https://doi.org/10.1007/s40319-020-00953-8
Autor:
Daniele Fabris, Alan A. Chen, Rebecca J. D’Esposito, Srivathsan V. Ranganathan, Christopher A. Myers
Publikováno v:
J Phys Chem B
A new, multithreaded, trajectory method based software platform, CoSIMS, is revealed and compared to reference MOBCAL collision cross sections (CCS). CoSIMS employs various molecular mechanics algorithms to lessen the computational resources required
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29c37a25db225737d7bfb6381d5a1dc5
https://doi.org/10.1021/acs.jpcb.9b01018
https://doi.org/10.1021/acs.jpcb.9b01018