Sentence examples for binding model by a from inspiring English sources

The data were fitted to a single-site binding model by a non-linear regression analysis to yield binding constants (Ka), enthalpies of binding (ΔH) and the stoichiometry of binding (N).

The integrated heat data were corrected for the heat of dilution and blank effects and the corrected data fit for a binding model by nonlinear regression.

The polarization data were analysed with KaleidaGraph and fitted to a simple bimolecular binding model by nonlinear regression (Lundblad et al, 1996).

The steady state responses were plotted versus the corresponding analyte concentrations and fit to a one-site Langmuir binding model by nonlinear regression using the BiaEvaluation 4.1 software (GE Healthcare).

We tried to describe the band structure of BC2N nanoribbons where the atoms are not arranged as B-C-N-C along the zigzag lines using the tight binding model by introducing the extra site energies at the outermost atoms, but such method does not work for some BC2N nanoribbons.

In particular, we calculated the above criteria under two conditions: (i) diminished degradation modeled by multiplying the pNdegGCSF and NdegGCSF species by a percent inhibition; or (ii) enhanced binding modeled by increasing the minimal value of the boundGCSF species.

The resulting curve was fitted by non-linear regression to a one-site receptor-binding model by Prism Ver. 4.0 software (GraphPad, San Diego, CA, USA).

For this reason, we generalize the tight-binding model by including the effects of the ISOC on all the atoms and a RSOC induced by a vertical electric field.

The kinetic and equilibrium parameters (K D ) values were calculated by fitting the raw sensorgram with the 1 1 drifting baseline-binding model by using Biacore T100 evaluation software.

We subsequently refined the structure of the substrate-binding model by means of energy minimization, indicating that slight movements of residues I167, N173 and F212 enable the enzyme to adapt to 3-quinuclidinone (Figure 4c).

Use of the docking program necessitated removal of the 2Fe-2S Rieske cluster (see page 1 of the Supporting Information), which limits our ability to compute a distance for ET. The model nonetheless is consistent with a competitive binding model supported by ET and steady state turnover presented here and a recent X-ray crystal structure.