Zobrazeno 1 - 10
of 67
pro vyhledávání: '"Machado, Karina S"'
Autor:
Silva, Lande, Jr, Carrion, Lillian Lucas, von Groll, Andrea, Costa, Sofia Santos, Junqueira, Elisabete, Ramos, Daniela Fernandes, Cantos, Jéssica, Seus, Vinicius Rosa, Couto, Isabel, Fernandes, Liana da Silva, Bonacorso, Hélio Gauze, Martins, Marcos Antônio Pinto, Zanatta, Nilo, Viveiros, Miguel, Machado, Karina S., Almeida da Silva, Pedro Eduardo *
Publikováno v:
In International Journal of Antimicrobial Agents March 2017 49(3):308-314
Autor:
Rocha, Rafael E. O., Chaves, Elton J. F., Fischer, Pedro H. C., Costa, Leon S. C., Grillo, Igor Barden, da Cruz, Luiz E. G., Guedes, Fabiana C., da Silveira, Carlos H., Scotti, Marcus T., Camargo, Alex D., Machado, Karina S., Werhli, Adriano V., Ferreira, Rafaela S., Rocha, Gerd B., de Lima, Leonardo H. F.
Publikováno v:
Journal of Biomolecular Structure & Dynamics; Nov2022, Vol. 40 Issue 19, p9214-9234, 21p
Autor:
Rocha, Rafael E. O., Chaves, Elton J. F., Fischer, Pedro H. C., Costa, Leon S. C., Grillo, Igor Barden, da Cruz, Luiz E. G., Guedes, Fabiana C., da Silveira, Carlos H., Scotti, Marcus T., Camargo, Alex D., Machado, Karina S., Werhli, Adriano V., Ferreira, Rafaela S., Rocha, Gerd B., de Lima, Leonardo H. F.
The main-protease (Mpro) catalyzes a crucial step for the SARS-CoV-2 life cycle. The recent SARS-CoV-2 presents the main protease (MCoV2pro) with 12 mutations compared to SARS-CoV (MCoV1pro). Recent studies point out that these subtle differences lea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53823ded1dd6db88a6d432c2e688a166
Autor:
Machado Karina S, Schroeder Evelyn K, Ruiz Duncan D, Cohen Elisângela ML, Norberto de Souza Osmar
Publikováno v:
BMC Genomics, Vol 12, Iss Suppl 4, p S6 (2011)
Abstract Background In silico molecular docking is an essential step in modern drug discovery when driven by a well defined macromolecular target. Hence, the process is called structure-based or rational drug design (RDD). In the docking step of RDD
Externí odkaz:
https://doaj.org/article/c9ed649cfa634b778a69567187129b7c
Publikováno v:
BMC Bioinformatics. 9/24/2015, Vol. 16 Issue 1, p1-10. 10p. 3 Diagrams, 1 Chart, 2 Graphs.
Autor:
Barros Rodrigo C, Winck Ana T, Machado Karina S, Basgalupp Márcio P, de Carvalho André CPLF, Ruiz Duncan D, de Souza Osmar Norberto
Publikováno v:
BMC Bioinformatics, Vol 13, Iss 1, p 310 (2012)
Abstract Background This paper addresses the prediction of the free energy of binding of a drug candidate with enzyme InhA associated with Mycobacterium tuberculosis. This problem is found within rational drug design, where interactions between drug
Externí odkaz:
https://doaj.org/article/f9806a04b5194c1bb309d697a0d03b8d
Publikováno v:
BMC Genomics. 2013 Supplement 6, Vol. 14, p1-9. 9p. 2 Diagrams, 4 Charts.
Autor:
Cohen, Elisangela M. L.1,2, Machado, Karina S.1, Cohen, Marcelo1, de Souza, Osmar Norberto1,2 osmar.norberto@pucrs.br
Publikováno v:
BMC Genomics. 2011 Supplement 4, Vol. 12 Issue Suppl 4, p1-11. 11p. 3 Diagrams, 4 Charts.
Autor:
Machado, Karina S1 (AUTHOR), Winck, Ana T2 (AUTHOR), Ruiz, Duncan DA2 (AUTHOR), Norberto de Souza, Osmar1 (AUTHOR) osmar.norberto@pucrs.br
Publikováno v:
BMC Genomics. 12/22/2010 Supplement, Vol. 11 Issue 5, p1-13. 13p. 5 Diagrams, 10 Charts.
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