Supramolecular Study of the Interactions between Malvidin-3-O-Glucoside and Wine Phenolic Compounds: Influence on Color.
Sign Up to like & getrecommendations! Published in 2023 at "Journal of agricultural and food chemistry"
DOI: 10.1021/acs.jafc.2c08502
Abstract: Supramolecular study of the interactions between the major wine anthocyanin, malvidin-3-O-glucoside (Mv3G) and different wine phenolic compounds (quercetin 3-O-β-glucopyranoside (QG), caffeic acid, (-)-epicatechin, (+)-catechin, and gallic acid) has been performed at two different molar ratios… read more here.
Keywords: study interactions; wine phenolic; malvidin glucoside; supramolecular study ... See more keywords
Gelling without Structuring: A SAXS Study of the Interactions among DNA Nanostars
Sign Up to like & getrecommendations! Published in 2020 at "Langmuir"
DOI: 10.1021/acs.langmuir.0c01520
Abstract: We evaluate, by means of synchrotron small-angle X-ray scattering, the shape and mutual interactions of DNA tetravalent nanostars as a function of temperature in both the gas-like state and across the gel transition. To this… read more here.
Keywords: structuring saxs; gelling without; dna nanostars; without structuring ... See more keywords
Study on the interactions of pyrimidine derivatives with FAK by 3D-QSAR, molecular docking and molecular dynamics simulation
Sign Up to like & getrecommendations! Published in 2020 at "New Journal of Chemistry"
DOI: 10.1039/d0nj02136a
Abstract: Focal adhesion kinase (FAK) is a kind of tyrosine kinase that modulates integrin and growth factor signaling pathways. read more here.
Keywords: derivatives fak; interactions pyrimidine; fak qsar; pyrimidine derivatives ... See more keywords
Computational study on interactions between CO2 and (TiO2)n clusters at specific sites
Sign Up to like & getrecommendations! Published in 2019 at "Chinese Journal of Chemical Physics"
DOI: 10.1063/1674-0068/cjcp1905108
Abstract: The energetic pathways of adsorption and activation of carbon dioxide (CO2) on low-lying compact (TiO2)n clusters are systematically investigated by using electronic structure calculations based on density-functional theory (DFT). Our calculated results show that CO2… read more here.
Keywords: study interactions; computational study; co2 tio2; tio2 clusters ... See more keywords
A Comparative Study on Interactions of Antimicrobial Peptides L- and D-phenylseptin with 1,2-dimyristoyl-sn-glycero-3-phosphocholine
Sign Up to like & getrecommendations! Published in 2019 at "Applied Sciences"
DOI: 10.3390/app9132601
Abstract: L-phenylseptin (L-Phes) and D-phenylseptin (D-Phes) are amphibian antimicrobial peptides isolated from the skin secretion of Hypsiboas punctatus. In the N-termini, L-Phes and D-Phes contain three consecutive phenylalanine residues, l-Phe-l-Phe-l-Phe and l-Phe-d-Phe-l-Phe, respectively. They are known… read more here.
Keywords: dimyristoyl glycero; antimicrobial peptides; study interactions; glycero phosphocholine ... See more keywords
A Study of the Interactions of Heavy Metals in Dairy Matrices Using Fourier Transform Infrared Spectroscopy, Chemometric, and In Silico Analysis
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DOI: 10.3390/foods12091919
Abstract: Heavy metals are among the toxic substances longest recognized by man. Today, due to the myriad sources of exposure, such as contaminated water, food, or air, they have become a major public health problem. This… read more here.
Keywords: interactions heavy; study interactions; metals dairy; spectroscopy ... See more keywords
Study of Interactions between Saponin Biosurfactant and Model Biological Membranes: Phospholipid Monolayers and Liposomes
Sign Up to like & getrecommendations! Published in 2023 at "Molecules"
DOI: 10.3390/molecules28041965
Abstract: The aim of this study was to determine the effect of saponins-rich plant extract on two model biological membranes: phospholipid monolayers and liposomes. The Langmuir monolayer technique was used to study the interactions of model… read more here.
Keywords: study interactions; monolayers liposomes; biological membranes; membranes phospholipid ... See more keywords
A First-Principle Study of Interactions between Magnesium and Metal-Atom-Doped Graphene
Sign Up to like & getrecommendations! Published in 2022 at "Nanomaterials"
DOI: 10.3390/nano12050834
Abstract: In this study, the interactions of magnesium (Mg) atom and Mg(001) surface with different metal-atom-doped graphene were investigated using a density functional theory (DFT) method. For the interactions of magnesium with Al-, Mn-, Zn-, and… read more here.
Keywords: graphene; study interactions; atom; doped graphene ... See more keywords