and F. J. Castellino: The importance of the hydrophobic components of the binding energies in the interaction of omega-amino acid ligands with isolated kringle polypeptide domains of human plasminogen. Int J Pept Protein Res 46, 464-470 (1995)...
The nature of the hydrophobic binding of small peptides at the bilayer interface: implications for the insertion of transbilayer helices One method of obtaining useful information about the physical chemistry of peptide/bilayer interactions is to relate thermodynamic parameters of the intera... RE Jaco...
The destabilizing forces are provided by the conformational entropy of unfolding. The stabilizing forces are provided by a multitude of noncovalent interactions, such as the hydrophobic interactions, van der Waals forces in the closely ... MM Kristjánsson,JE Kinsella - 《Adv Food Nutr Res》 被引...
Sorption-desorption of atrazine and simazine was more hysteretic for humic acid than for montmorillonite, indicating that these herbicides desorb more difficultly from organic matter than from montmorillonite because of the contribution of hydrophobic interactions with humic acid. It is suggested that, ...
33 Mucoadhesion is a complex process with a first stage of contact between the mucoadhesive polymer and the mucous membrane in which the polymer undergoes wetting, swelling, and spreading; and a second consolidation step in which physicochemical interactions (hydrophobic, hydrogen bonds, Van der ...
Which of the following pairings regarding protein structure is/are incorrect? a) primary structure: alpha helix b) quaternary structure: hydrophobic interactions between different regions of the same polypeptide strand c) tertiary structure...
The core structure is stabilized by hydrophobic interactions between the four amphipathic helices [76], [78] and the distribution of electrostatic potential on the surface is dipolar. Psb27 is predicted to bind to a niche formed mainly by CP47 and D2 proteins of PSII [76], [77]. The ...
pose contributes to solidify the binding conformation of ligands, so we suspected that Phe12 and Phe119 should be the important binding sites. Phe36 and Trp37 are close to the ligands, which may also play roles in the formation of hydrophobic interactions. Hence, we predicted that four active...
. Removal of long-chain PFAS such as PFOA and PFOS in IX resin likely results from a combination of hydrophobic and electrostatic interactions39. However, the log Kdvalue of bis-FMeSI is similar to that of PFPeA (Supplementary Fig.10) suggesting hydrophobic interactions are relatively weak for...
This affinity was maintained via hydrophobic interactions and hydrogen bonds spanning in length from 1.12 Å to 3.11 Å. The ADMET and bioactivity predictions indicated that the yeast extract possessed ideal solubility, was nontoxic, and did not cause cancer. The inhibitory constant values predicted...