Zobrazeno 1 - 4
of 4
pro vyhledávání: '"A. H. Lima Costa"'
Autor:
E. G. de Carvalho Matias, K. S. Bezerra, A. H. Lima Costa, W. S. Clemente Junior, J. I. N. Oliveira, L. A. Ribeiro Junior, D. S. Galvão, U. L. Fulco
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-12 (2024)
Abstract The recent expansion of multidrug-resistant (MDR) pathogens poses significant challenges in treating healthcare-associated infections. Although antibacterial resistance occurs by numerous mechanisms, active efflux of the drugs is a critical
Externí odkaz:
https://doaj.org/article/34d5b247b8fb4d96aefcd09f16ad8c45
Autor:
A. H. Lima Costa, Valder N. Freire, J. I. N. Oliveira, J. F. Vianna, Umberto L. Fulco, E. D. Barbosa, Katyanna S Bezerra, J. X. Lima Neto
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(40)
Ethionamide (ETH) is a high-profile drug for the treatment of patients with multidrug-resistant Mycobacterium tuberculosis and, in order to produce its inhibitory effects, it needs to be bioactivated by monooxygenase EthA. This process is under the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9430a94a06921ce1dde5f62c76703f94
https://pubmed.ncbi.nlm.nih.gov/34623361
https://pubmed.ncbi.nlm.nih.gov/34623361
Autor:
Aranthya H. Lima Costa, José X. Lima Neto, Katyanna S Bezerra, Eudenilson L. Albuquerque, Umberto L. Fulco, Washington S. Clemente
Publikováno v:
New Journal of Chemistry. 42:19801-19810
In this work we describe the profiles of the estrogen receptor ERα, the most common type of hormone receptor on breast cells, in terms of its total binding energy in the presence of its full agonist ligands, endogenous 17β-estradiol and synthetic d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1103054dcbfed2ad5fcb311cd361652
https://doi.org/10.1039/c8nj03521k
https://doi.org/10.1039/c8nj03521k
Autor:
Ewerton W. S. Caetano, Umberto L. Fulco, A. H. Lima Costa, Valder N. Freire, Katyanna S Bezerra, J. I. N. Oliveira, Eudenilson L. Albuquerque, K.B. Mota, J. X. Lima Neto
Publikováno v:
Computational and Theoretical Chemistry. 1089:21-27
In this work we employed quantum biochemistry methods based on the density functional theory (DFT) model and the MFCC (Molecular Fractionation with Conjugate Caps) scheme to unveil the detailed binding energy features of the tissue-selective syntheti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bea7c697781ba252bf4514a1410bb905
https://doi.org/10.1016/j.comptc.2016.05.006
https://doi.org/10.1016/j.comptc.2016.05.006