Sentence examples for favourable interaction of from inspiring English sources

The favourable interaction of CO2 with the anthronylidene carbonyl unit and the higher degree of polarity in the repeat unit apparently contribute to these differences.

This is due to the higher basicity of the N than OH, causing a more favourable interaction of the SO3H group with N.

This might be due either to a zwitterionic interaction between α-amino and carboxy groups precluding other interactions with the CR domain, or else the favourable interaction of the α-amino with the CR domain being offset by a negative interaction from the α-carboxy group and aspartate residues on the CR domain.

The planar pentacyclic structure of Et-KuQ permits a favourable interaction of the compound inside the human Top1 catalytic site as shown by the docking experiments with the enzyme alone, explaining the inhibition of the relaxation and of the cleavage displayed by the compound.

With these considerations, the increase of the gg conformation population for GlcNAc 6S) in comparison to GlcNAc could be explained by more favourable interaction of O4 H dipole with O6 SO3 dipole in comparison to weak repulsion between two O H dipoles in the nonsulfated derivative since the angle and distance between these dipoles are lower in gg in comparison to the gt conformation.

As with bacteriorhodopsin, examination of the electron crystallographic structure of AQP0 in the DMPC bilayer revealed few favourable interactions of the lipid headgroups with the protein surface (Hite et al, 2008).

The main determinant of activity, i.e. a 9-trifluoromethyl group, may be due to favourable interactions of that group with a pocket delineated by HDM2 residues Leu and Leu.

The software allows the determination of the most energetically favourable interactions of small RNAs to mRNAs in all regions: 5′untranslated regions (5′UTR), coding domain sequences (CDS), and 3′untranslated regions (3′UTR).

Since the TG motif characteristic of extended −10 promoters (Barne et al, 1997) is absent from the [−10/−35] promoter and its derivatives, the result may be explained by postulating that non-specific favourable interactions of σR4 with DNA suffice for [−10] promoter activity.

The isosteric heat of adsorption is in the range of 5.9 4 kJ/mol, indicating a favourable interaction between hydrogen and surface of the graphene sheets.

At the first stage, the enhanced PVP PEG interaction and excess free volume formation proceeds (the stage of formation of stoichiometric PVP PEG hydrogen bonded complex) followed by nearly ideal mixing of the formed PVP PEG stoichiometric complex with an excess amount of liquid PEG (the stage of weak favourable interaction in which no excess volume formation occurs).