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Institution

Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto

Education
About: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto is a based out in . It is known for research contribution in the topics: Population & Genus. The organization has 2143 authors who have published 3674 publications receiving 71071 citations. The organization is also known as: FFCLRP & FFCLRP-USP.


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Journal ArticleDOI
TL;DR: The adsorption of lipases in low ionic strength and highly hydrophobic supports is shown to be a simple and rapid tool for the immobilization of H. pseudokoningii lipase, and derivatives with excellent thermal stabilities strongly increase the chances of this biocatalyst for industrial application.

29 citations

Journal ArticleDOI
TL;DR: Considering that others 14-bp associations were inconclusive and that other variation sites observed at HLA-G 3'UTR exhibit a proven role on post-transcriptional regulation of HLA -G expression, the complete 3' UTR segment should be analyzed in terms of disease susceptibility, instead of a single polymorphism.

29 citations

Journal ArticleDOI
TL;DR: In this article, the primidone (PRM) oxidation by various oxidants such as iodosylbenzene (PhIO), tert -butyl hydroperoxide 70.1% (TOOH), 3-chloroperoxybenzoic acid (m -CPBA) and hydrogen peroxide 30.1 % mediated by either a salen complex or metalloporphyrins was investigated.
Abstract: Primidone (PRM) oxidation by various oxidants such as iodosylbenzene (PhIO), tert -butyl hydroperoxide 70 wt.% ( t -BOOH), 3-chloroperoxybenzoic acid ( m -CPBA) and hydrogen peroxide 30 wt.%, mediated by either a salen complex or metalloporphyrins, was investigated. The catalytic systems led to phenylethylmalondiamide (PEMA) and phenobarbital (FENO), the same metabolites obtained in vivo with P450 enzymes, although three other products were also detected. Product formation was highly dependent on the oxidant, co-catalyst (imidazole), pH and dioxygen. These biomimetic chemical models have potential application in the synthesis of drug metabolites, which should provide samples for pharmacological tests. They can also be employed in studies that pursue the elucidation of in vivo drug metabolism.

29 citations

Journal ArticleDOI
TL;DR: The development of synthetic peptides with antimicrobial activity, created in silico by site-directed mutation modeling using wild-type peptides as scaffolds for these mutations, are described.
Abstract: Antimicrobial resistance is a persistent problem in the public health sphere However, recent attempts to find effective substitutes to combat infections have been directed at identifying natural antimicrobial peptides in order to circumvent resistance to commercial antibiotics This study describes the development of synthetic peptides with antimicrobial activity, created in silico by site-directed mutation modeling using wild-type peptides as scaffolds for these mutations Fragments of antimicrobial peptides were used for modeling with molecular modeling computational tools To analyze these peptides, a decision tree model, which indicated the action range of peptides on the types of microorganisms on which they can exercise biological activity, was created The decision tree model was processed using physicochemistry properties from known antimicrobial peptides available at the Antimicrobial Peptide Database (APD) The two most promising peptides were synthesized, and antimicrobial assays showed inhibitory activity against Gram-positive and Gram-negative bacteria Colossomin C and colossomin D were the most inhibitory peptides at 5 μg/ml against Staphylococcus aureus and Escherichia coli The methods described in this work and the results obtained are useful for the identification and development of new compounds with antimicrobial activity through the use of computational tools

29 citations


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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
20233
202291
2021245
2020248
2019234
2018245