Lan Tang

TL;DR: In this paper, the authors explored the interaction mechanisms between HYP and two main soy proteins, namely, β-conglycinin (7S) and glycinin(11S), using computational simulation and multi-spectroscopic technology.

TL;DR: In this paper, the interaction between lipase and quercetin 3-rhamnoside was studied by fluorescence spectroscopy, enzyme kinetics, and molecular dynamics simulation.

TL;DR: In this article , soybean protein isolate (SPI) and soybean soluble polysaccharide (SSPS) were employed as delivery vehicles for hyperoside (HYP) to explore the mechanism of the formation of complexes and evaluate the performance of this mechanism at different pH values.

TL;DR: In this article , the binding mechanism and antioxidant activity of PIP with hemoglobin (Hb) were presented using spectroscopic and computational methods, and the structural stability of the PIP binding system was demonstrated by molecular dynamics simulations, and molecular docking and thermodynamic constants confirmed that the electrostatic interaction force was dominant in the energy contribution of the system.

TL;DR: Fluorescence analysis, circular dichroism spectroscopy, molecular docking, and molecular dynamics simulations were used to study the interaction among different configurations of tetra-ortho-methoxy substituted azobenzene di-maleimide (toM-ABDM), a red light-induced optical azo-switch, and lysozyme (LYZ).