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The bending tests of nanomaterials by using atomic simulation were widely applied.
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Zinc content was determined by using atomic absorption spectrometer.
Lead in blood was determined by using atomic absorption spectrometry.
Cu, Mn, Fe, Se and Zn serum levels were by using atomic absorption spectrophotometer.
MeHg was separated by GC and subsequently quantified using atomic fluorescence spectrometry (Pichet et al., 1999).
Here, we unfold single molecules of PGK using atomic force spectroscopy and steered molecular dynamic computer simulations to examine the conformational dynamics of PGK during its unfolding process.
Mercury content was determined using atomic absorption spectrometry by the cold steam method (analyst Zh.O. Badmaeva).
We then engineer truncated variants of Luciferase whose sequences corresponded to the putative structure from simulation and we use atomic force spectroscopy to determine their unfolding and stability.
Here we use atomic force microscopy and molecular-dynamics simulations to investigate the natural 7-ankyrin repeat protein gankyrin.
The zinc content was measured by using flame atomic absorptions spectrometric method (novAA300, Analytik-Jena, Germany).
By using computer simulations, which sped up the collisions, Mr. Schwämmle found that the crucial variable was height.
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