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The two molecules display a root-mean-square (r.m.s).
Since dye molecules display a high structural variety, they are degraded by only few enzymes.
The structural motifs of the molecular packing could be identified: aromatic units within a single polymer chain are slightly bent relative to the chain axis, octyl side chains are aligned along the polymer backbone and aromatic units of neighbouring molecules display a strong tendency to stack parallel to each other.
TGF-β is further considered as prototypic EMT inducer, whereas other molecules display a more context-dependent action (Yang et al, 2005; Willis & Borok, 2007).
To recap the preferred conformations of adsorbed Fg on the chemically uniform surfaces, the protein molecules display a binodal configuration on m-SiO2, a trinodal shape on n-SiO2 and PMMA, and a more complex configuration on PS.
The four crystallographically independent molecules display a degree of conformational variability with respect to the N-terminal α-helix, suggesting that the latter is flexible with respect to the core of the molecule.
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The electronic structure of Mnn+ ions, and the interatomic distances, electronic structure and magnetic properties of Mn4+Mnn+3 molecules display an interesting variation with n.
Natural evolution has resulted in protein molecules displaying a wide range of binding properties that include extremes of affinity and specificity.
In particular, despite their limited chemical diversity, our data was consistent with styryl molecules displaying a broad range of localization features, including probes that selectively labeled nuclei [26], nucleoli [6], plasma membrane [47] as well as other components [48, 49].
Singh et al. found that, following intravenous administration, 111In-labeled water-soluble SWCNTs functionalized with diethylenetriaminepenta acetic acid (average diameter, 1 nm; average length, approximately 300 to 1,000 nm) can be eliminated rapidly from blood in the form of intact CNT molecules, displaying a half-life of 3 h, with no specific organ accumulation [51].
The overall structure of 1 with total potential solvent-accessible volume of 44.2% presents a fourfold interpenetrated topology from 6-connected CdO-like nets, while that of 2 with nanosized channels occupied by free DMF molecules displays a fivefold interpenetrated framework of [Zn SDC)(L2)]n from 4-connected diamondoid networks.
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