Zobrazeno 1 - 10
of 122
pro vyhledávání: '"G. G. Ferreira"'
Autor:
K. G. G. Ferreira, B. Q. Almeida, L. V. Barros, J. L. Ferreira, T. G. S. Braz, M. H. F. Mourthé
Publikováno v:
Boletim de Indústria Animal, Vol 79 (2022)
The productive, morphological and chemical composition of Sudangrass ‘BRS Estribo’ submitted to different heights of management was evaluated. The design was in randomized blocks with four replicates in a 3x2 factorial scheme, with three pre-defo
Externí odkaz:
https://doaj.org/article/5eba8e8df7fa468386c608e814f4b255
Autor:
K. G. G. Ferreira, B. Q. Almeida, L. V. Barros, J. L. Ferreira, T. G. S. Braz, M. H. F. Mourthé
Publikováno v:
Boletim de Indústria Animal, Vol 79 (2022)
The productive, morphological and chemical composition of Sudangrass ‘BRS Estribo’ submitted to different heights of management was evaluated. The design was in randomized blocks with four replicates in a 3x2 factorial scheme, with three
Externí odkaz:
https://doaj.org/article/83d7bfd8ea9f4a39982a38989231e656
Autor:
Joice P. Silva, Aline B. de Lima, Luige B. Alvim, Frederico S. V. Malta, Cristiane P. T. B. Mendonça, Paula L. C. Fonseca, Filipe R. R. Moreira, Daniel C. Queiroz, Jorge G. G. Ferreira, Alessandro C. S. Ferreira, Renan P. Souza, Renato S. Aguiar, Danielle A. G. Zauli
Publikováno v:
Viruses, Vol 14, Iss 5, p 847 (2022)
Coronavirus disease 2019 (COVID-19) pandemic has caused immeasurable impacts on the health and socioeconomic system. The real-time identification and characterization of new Variants of Concern (VOCs) are critical to comprehend its emergence and spre
Externí odkaz:
https://doaj.org/article/5bf4d0da49264550862847df2c422640
Autor:
Jorge G. G. Ferreira, Sandra G. Gava, Eneida S. Oliveira, Izabella C. A. Batista, Gabriel da R. Fernandes, Marina M. Mourão, Carlos E. Calzavara-Silva
Publikováno v:
Viruses, Vol 12, Iss 11, p 1284 (2020)
Dengue is an acute viral disease caused by Dengue virus (DENV) and is considered to be the most common arbovirus worldwide. The clinical characteristics of dengue may vary from asymptomatic to severe complications and severe organ impairment, particu
Externí odkaz:
https://doaj.org/article/c1b00de8197e48d7ae236190123d2265
Autor:
Eneida S. Oliveira, Stella G. Colombarolli, Camila S. Nascimento, Izabella C. A. Batista, Jorge G. G. Ferreira, Daniele L. R. Alvarenga, Laís O. B. de Sousa, Rafael R. Assis, Marcele N. Rocha, Érica A. R. Alves, Carlos E. Calzavara-Silva
Publikováno v:
Viruses, Vol 10, Iss 3, p 104 (2018)
The inflammatory process plays a major role in the prognosis of dengue. In this context, the eicosanoids may have considerable influence on the regulation of the Dengue virus-induced inflammatory process. To quantify the molecules involved in the cyc
Externí odkaz:
https://doaj.org/article/3ce6fa20c8154cb0b4de1302b1c723da
Autor:
Francisco Louzada, V. H. Valentim, P. P. M. de Castro, L. G. Silva, V. O. Boen, G. G. Ferreira, M. M. Gomes, O. A. Gonzatto, Gleici da Silva Castro Perdona, Diego C. Nascimento, Pedro Luiz Ramos, R. S. Barbosa
Cure fraction is not an easy task to be calculated relating probabilistic estimations to an event. For instance, cancer patients may abandon treatment, be cured, or die due to another illness, causing limitations regarding the information about the o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4e1442729a178d24d6a930c5f83dbcb
https://doi.org/10.1101/2020.08.27.20183285
https://doi.org/10.1101/2020.08.27.20183285
Publikováno v:
Chemical Physics Letters. 472:194-199
Potential minima energies and stable structures of Ar n O 3 ( n = 1–21) van der Waals complexes are determined using a stochastic search method coupling to molecular dynamics simulations. A nonrigid molecular potential surface, together with pairwi
Publikováno v:
International Journal of Quantum Chemistry. 108:2523-2529
Stable structures and minima energies of ArnH2O (n = 1–26) clusters are determined by carrying out a stochastic search method coupling to molecular dynamics calculations. A nonrigid intramolecular potential surface together with a pairwise-additive
Comparative analysis of ArnCl2 (2 ≤n ≤ 30) clusters taking into account molecular relaxation effects
Publikováno v:
International Journal of Quantum Chemistry. 106:2752-2762
Cluster structures are discussed in a nonrigid analysis, using a modified minima search method based on stochastic processes and classical dynamics simulations. The relaxation process is taken into account considering the internal motion of the Cl2 m