Sentence examples for molecules to adopt from inspiring English sources

Thus, it seems to be a crucial step for melittin action which enables the peptide molecules to adopt proper orientation either for pore formation or disruption of the membrane.

The absence of the weak H2'∙∙∙A4 connection in Spn-VI may carry a penalty in stabilisation energy but may permit the larger Spn molecules to adopt the same 3D packing arrangement as those of Stz.

Once formed, the AS state becomes predominant by directing other AN molecules to adopt the same state.

Many biochemical processes are based on the possibility for one or more of the participating molecules to adopt different conformations, while retaining some structural specificity.

Addition of the strong ligand mimetic cyclic peptide cyclo-RGDfV induced more than 98% of the molecules to adopt the extended conformation irrespective of the cation present (9).

These particular modifications allow the molecules to adopt the canonical L-shaped conformation and modulate interactions with various interacting macromolecules such as aminoacyl:tRNA-synthetases, initiation, elongation and termination factors, mRNA and/or elements of the decoding and peptidyl-centers of the ribosome (reviewed in [ 5- 10]).

For example, amidation of the o-carboxyl group causes the molecule to adopt the nonfluorescent lactam form, allowing the synthesis of photoactivatable molecules and numerous reaction-based sensors.

This simple structure allows the molecule to adopt a low-energy conformation at the interface and its small size leads to high packing density.

Whether this phenomenon is associated with lack of binding, inability of the molecule to adopt a highly emissive conformation or a combination of these factors needs to be investigated further.

Other factors may contribute to priming the molecule to adopt an open conformation such as phosphorylation of additional tyrosine residues (Y100) and PKC-mediated phosphorylation of serine residues (S1033 or S1045).

These findings suggest that small molecules prefer to adopt local minimum conformations when binding to proteins and theoretically support the virtual screening methods that use local minimum conformations to enable massively parallel docking [6], [8], [14].