Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Yuri Alves de Oliveira Só"'
Autor:
Yuri Alves de Oliveira Só, Katyanna Sales Bezerra, Ricardo Gargano, Fabio L. L. Mendonça, Janeusa Trindade Souto, Umberto L. Fulco, Marcelo Lopes Pereira Junior, Luiz Antônio Ribeiro Junior
Publikováno v:
Biomolecules, Vol 14, Iss 7, p 755 (2024)
Exploring therapeutic options is crucial in the ongoing COVID-19 pandemic caused by SARS-CoV-2. Nirmatrelvir, which is a potent inhibitor that targets the SARS-CoV-2 Mpro, shows promise as an antiviral treatment. Additionally, Ivermectin, which is a
Externí odkaz:
https://doaj.org/article/fd223d651df34205a8b42eb607ef7260
Autor:
Yuri Alves de Oliveira Só, Pedro Henrique de Oliveira Neto, Luiz Guilherme Machado de Macedo, Ricardo Gargano
Publikováno v:
Frontiers in Chemistry, Vol 6 (2019)
Although molecular collisions of noble gases (Ng) can be theoretically used to distinguish between the enantiomers of hydrogen peroxide - H2O2 (HP), little is known about the effects of HP-Ng interactions on the chiral rate. In this work, the chiral
Externí odkaz:
https://doaj.org/article/1cd4c91a1ea940c5a7762ddb33e9ccec
Akademický článek
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Akademický článek
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Autor:
Yuri Alves de Oliveira Só, Mônica de Abreu Silva, Alessandra Sofia Kiametis, Camila D'Avila Braga Sette, Luiz Antônio Ribeiro Júnior, Ricardo Gargano
Alzheimer's disease (AD) is a debilitating condition that affects memory and behavior, typically in older individuals. Among the conjectures for AD causes, the so-called metallic hypothesis is still a topic of ongoing research and debate. It suggests
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04b27ff3c8a1916176786dba916a2290
https://doi.org/10.21203/rs.3.rs-2566478/v1
https://doi.org/10.21203/rs.3.rs-2566478/v1
Autor:
Fernando Marques Carvalho, Ricardo Gargano, Yuri Alves de Oliveira Só, Alessandra Sofia Kiametis Wernik, Mônica de Abreu Silva
Publikováno v:
Journal of Molecular Modeling. 27
Accurate calculation of the acid dissociation constant (pKa) has fundamental importance for the description of molecular systems with pharmacological activities. The search for a more appropriate procedure for its determination is always welcome and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a8d2e6eab875242c9cf48cb41d2cde3
https://doi.org/10.1007/s00894-021-04851-9
https://doi.org/10.1007/s00894-021-04851-9
Akademický článek
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Autor:
Luiz Guilherme Machado, de Macedo, Eric Rafael, Neves, Yuri Alves, de Oliveira Só, Ricardo, Gargano
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 245
The potential energy curves (PECs) of all covalent states of Molecular Astatine (At
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4aee3b15a860f0b9b7c9c7a49e4868ca
https://pubmed.ncbi.nlm.nih.gov/32920438
https://pubmed.ncbi.nlm.nih.gov/32920438
Autor:
Eric Rafael Neves, Ricardo Gargano, Yuri Alves de Oliveira Só, Luiz Guilherme Machado de Macedo
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 245:118869
The potential energy curves (PECs) of all covalent states of Molecular Astatine (At2) have been investigated in this work within a four-component relativistic framework using the MOLFDIR program package. The ground state was determined using multiref
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::493df0e004cc1f02253f32754e5f2ba8
https://doi.org/10.1016/j.saa.2020.118869
https://doi.org/10.1016/j.saa.2020.118869
Autor:
Pedro Henrique de Oliveira Neto, Ricardo Gargano, Yuri Alves de Oliveira Só, Luiz Guilherme M. de Macedo
Publikováno v:
Frontiers in Chemistry
Repositório Institucional da UnB
Universidade de Brasília (UnB)
instacron:UNB
Frontiers in Chemistry, Vol 6 (2019)
Repositório Institucional da UnB
Universidade de Brasília (UnB)
instacron:UNB
Frontiers in Chemistry, Vol 6 (2019)
Although molecular collisions of noble gases (Ng) can be theoretically used to distinguish between the enantiomers of hydrogen peroxide - H2O2 (HP), little is known about the effects of HP-Ng interactions on the chiral rate. In this work, the chiral
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09bcc88b1a74df75ce1666c848cef37b
http://europepmc.org/articles/PMC6345723
http://europepmc.org/articles/PMC6345723