Sentence examples for molecular dynamics observed from inspiring English sources

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This work covers structural studies of copolymeric domain architecture and investigates the molecular dynamics observed in bulk PDMS, diblock PS-PDMS and triblock PS-PDMS-PS.

Therefore, it is prudent to consider this regulatory feature in toxicological investigations, and there is a need to bridge the molecular dynamics observed in vitro with complex biology in tissues to improve the interpretation of experimental models used for hazard assessment and risk prediction.

The very fast molecular dynamics observed with "freely" diffusing molecules in the cytoplasm are better visualized by either single-point FCS or by RICS, whereas the medium-speed (millisecond) dynamics seen for molecules interacting with adhesions are better detected using the line- or circle-scan correlation methods as well as with high-speed, high-sensitivity cameras exploiting TIRF methodology.

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It will also be interesting to probe the molecular details underlying the dynamics observed in this study via transient CD and vibrational experiments to elucidate the molecular nature of phytochrome inhomogeneity.

The long-term goal is to address the challenge of connecting the changes on microscopic (e.g., molecular, cellular, and neuronal) levels to dynamics observed on the integrative organismic level.

We simulated transition events from a cytoplasmic open conformation to a periplasmic open conformation with the dynamic importance sampling molecular dynamics method and observed occluded intermediates.

Based on time-resolved measurements following ultrafast double ionization of small alcohols and confirmed by molecular dynamics simulations, we observe that these H2 roaming chemical reactions occur in the 100 260 fs timescale.

Project Have yOur Protein Explained (HOPE) was used for molecular dynamics simulation to observe the effect of the mutations on the structure of RNASEL.

What is notable, however, is that in both molecular dynamics trajectories we observe relaxation to a specific interfacial arrangement that is different from the interfacial arrangement seen in the crystal structure of the dodecamer.

By means of molecular dynamics simulations, it was observed that these novel inhibitors not only had the same function as SHP099 did in inhibiting SHP2, but also had more favorable conformation for binding to the receptor.

Presciently, molecular dynamics simulations of Parkin observed that phosphorylation of the Ubl domain led to its dissociation from RING1 as a result of changes in hydration and local structural changes (Caulfield et al, 2014).

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