Sentence examples for docking characteristics of from inspiring English sources

The deterministic models of Wiley [ 38, 60] and Kholodenko [ 34] have considered the importance of EGFR endocytosis, particularly in the contexts of dimer composition and EGFR mutations, and we anticipate adding this feature to the SPS simulation model as we learn additional molecular details about the kinetics and docking characteristics of AP2 and clathrin recruitment.

Docking characteristic peptide substrates FRF and LRF to the active center of T. molitor cathepsin L and B supported the analysis of the primary structures and 3D models of enzymes.

Physical characteristics of cross-docks were studied by (Bartholdi and Gue 2000, 2004; Ratliff et al. 1999; Tsui and Chang 1992; Vis and Roodbergen 2008).

Using computer-guided molecular modeling and docking methods, the differences in structural characteristics of these epitopes and the interaction mode (including binding energy and identified domains in the epitopes) between the above-mentioned epitopes and MHC class II I-Ag7 were analyzed.

Based on the characteristics of the best molecular docking results of the first experiment we selected a new set of 410 ligands also obtained from ZINC database.

The characteristics of non-peptide AVP analogs docking to the receptors are clearly distinct from those of peptide analogs docking.

There has been considerable interest in the characteristics of non-symbiotic haemoglobin ligand docking sites.

Given that binding to the lumenal plug arrests the TMD in its cytosolic docking site >20 Å away, cotransins appear to exhibit characteristics of both allosteric and competitive inhibitors.

32 To gain some insight into the binding characteristics of BBB-ChT-active compounds, we docked them into its binding cavity.

To gain some insight into the binding characteristics of anthocyanin derivatives as CYP3A4 inhibitors, we docked them into the heme cofactor-associated binding cavity of CYP3A4.

It is difficult to say which docking program is better than the others, because the performance of most docking programs is highly dependent on the system of study, e.g., the characteristics of both the receptor and the ligand (Sousa et al. 2013).