Sentence examples for docking in both from inspiring English sources

The aim of this study was to test the role of syntaxin in vesicle docking in both neurosecretory cells and synapses by deleting syntaxins 1, 2 and 3 via acute viral expression of Botulinium neurotoxin serotype C (BoNT/C) light chain [25], [26] and morphometric analysis of docking at the ultra structural level.

A number of observations support these parallels including the polarisation of secretory and endocytic organelles to the point of centrosome docking in both cilia and the IS [ 47], the expression of intraflagellar proteins in lymphocytes [ 48] and the cilia-like protrusions that form during centrosome docking at the IS [ 45].

If it is not overturned as The Economist went to press, Microsoft had not said whether it would make a final appeal the firm will, in effect, lose much of its sovereignty over the virtual territory staked out by its Windows operating system.Microsoft ended up in the dock in both Europe and America because it tried to protect and extend its Windows monopoly in two ways.

The resulting 24,186-molecule database was docked in both Cn and Hbp, using the four programs: Glide [23, 24], Surflex [25], FlexX [26] and Gold [27].

Figure 5 shows 2,4-DNPS docked in both proteins especially showing the positions of the His104 and Leu75 as an example.

The predicted mode was very similar to binding mode 1 of WAY6 when docked in both the partially constrained and unconstrained (Additional file 4: Figure S2A) conformations.

This mechanism of active site docking for the SRL substrate offers functional support for the structural model of site docking in which both SRL motifs are simultaneously recognized.

The evacuation of Australians was deemed unnecessary, and vessels of the task force began arriving back in Australia on 17 December, with Kanimbla docking in Townsville, and both Newcastle and Success returning to Sydney.

The PP1 docking domains, in both Sc and Sp Rif1, are embedded in a conserved cluster of putative DDK and CDK sites, some of which are known to be phosphorylated (http://www.phosphopep.org).

The design relied on both docking in a P2Y14R homology model and established structure activity relationship (SAR) of nucleotide analogs.

The structure activity relationship has been extensively studied through a tailor-made homological model using constrained docking in addition to pharmacophore analysis, both feature and field based.