3,134 publications from this institution
We have developed a modified BOOTSCAN algorithm that may be used to screen nucleotide sequence alignments for evidence of recombination without prior identification of nonrecombinant reference sequences. The algorithm is fast and includes a Bonferroni corrected statistical test of recombination to circumvent the multiple testing problems encountered when using the BOOTSCAN method to explore alignments for evidence of recombination. Using both simulated and real datasets we demonstrate that the modified algorithm is more powerful than other phylogenetic recombination detection methods and performs almost as well as one of the best substitution distribution recombination detection methods.
Abstract Scope: The aim of this study was to investigate the interaction between polyphenols and bovine γ‐globulin. Methods and results: The relationship between the structural properties of natural polyphenols and their affinities for bovine γ‐globulin were investigated by fluorescence titration analysis. Methylation of hydroxyl groups on flavonoids weakened the affinities for γ‐globulin by 1.20–38.0 times. Hydroxylation on rings A, B, and C of flavonoids also significantly affected the affinity for γ‐globulin. Glycosylation of flavonoids slightly affected the affinity depending on the conjugation site and the class of sugar moiety. Hydrogenation of the C2C3 double bond on flavonoids decreased the binding affinities. Galloylated catechins and catechol‐type catechins exhibited higher binding affinities for γ‐globulin than non‐galloylated and pyrogallol‐type catechins. The glycosylation of resveratrol decreased its affinity for γ‐globulin. Conclusion: The binding process with γ‐globulin was strongly influenced by the structural differences of polyphenols.
Abstract Nested clade analysis (NCA) is a flexible and powerful method to study the phylogeography of species and populations, implemented in the software geodis . Despite the popularity of this method, an explicit description of the exact equations used to compute the NCA statistics has never been published. Given the importance of the methodology and increased interest in exactly how it works, here we describe the exact equations implemented in the program geodis for the calculation of these statistics.
A Rayleigh light scattering technique to determine ciprofloxacin lactate (CPFL) in drugs by tetraphenylboron sodium (TPB) was developed. Ciprofloxacin lactate was found to bind B(C6H5)4− anion and transformed to CPFL–TPB aggregate which displayed intense Rayleigh scattering light. Effects of factors such as wavelength, acidity, stabilizers and interferents on the RLS of CPFL–TPB were investigated in detail. The RLS intensity of the CPFL–TPB suspension was obtained in acetate buffer (0.50 mol L−1, pH = 4.0). The Rayleigh scattering light intensity at the maximum RLS peak of 408 nm was linear to the concentration of ciprofloxacin lactate in the range of 8.0–20.0 µg mL−1 with a detection limit of 6.0 µg mL−1. Good results were also obtained with the recovery range of 93.68–104.06%. The method was applied to determine ciprofloxacin lactate in injections, eye drops and tablets, showing high sensitivity and accuracy compared with the high performance liquid chromatography method (HPLC) according to Chinese Pharmacopoeia.
1st Annual Meeting of the One Health European Join Programme on Foodborne zoonoses, antimicrobial resistance and emerging threats, Dublin, 22-24 May 2019