2021
DOI: 10.1016/j.foodchem.2021.130059
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Binding parameters and molecular dynamics of β-lactoglobulin-vanillic acid complexation as a function of pH – Part A: Acidic pH

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Cited by 24 publications
(4 citation statements)
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“…Docking simulation is a convenient and effective method to explore the interaction between small molecules and target [20] . Through molecular docking, the binding sites and amino acid groups involved in the interaction between LG and CA can be visually displayed.…”
Section: Resultsmentioning
confidence: 99%
“…Docking simulation is a convenient and effective method to explore the interaction between small molecules and target [20] . Through molecular docking, the binding sites and amino acid groups involved in the interaction between LG and CA can be visually displayed.…”
Section: Resultsmentioning
confidence: 99%
“…A vivid quenching was observed in the presence of EGCG: under excitation at 280 nm, while CS exhibited a strong fluorescence emission with a peak at 380 nm. It is known that the endogenous fluorescence effects caused by certain amino acid residues (tyrosine and Trp) reflect the structural changes in the hydrophobic regions of CS (Abdollahi et al, 2021). According to and , EGCG molecules could bind to these Trp residues in proteins.…”
Section: Fluorescence Quenchingmentioning
confidence: 99%
“…• O ácido vanílico foi estabilizado no β-barril da proteína com ligações de hidrogênio, interações -alquil e uma série de outros resíduos desempenhando um papel menor na estabilização (ABDOLLAHI et al, 2021);…”
Section: Propriedades Gerais Da β-Lactoglobulinaunclassified
“…especially small hydrophobic molecules, including aromatic compounds, polyphenols [18], drugs [19], and fatty acids [20]. Even though within the pH range 5.0-7.0 (which encompasses the pH of many food products containing whey proteins), the β-lg forms homodimers, most of the literature reports dealt with β-lg monomers [21,22,23,24,25].…”
Section: Introductionmentioning
confidence: 99%