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Table 2 Equilibrium experiments

From: Brownian dynamics simulation of analytical ultracentrifugation experiments

Molecule γ-cyclodextrin Lysozyme Polyoxyethylene
ω (rpm) 30 000 15 000 5 000
t run (secs.) 300 000 500 000 500 000
10−3M calc (g/mol) 1.27 (-16) 12.6(-12) 250.0 (-17)
  1. Conditions for simulation of sedimentation equilibrium experiments, and molecular weight recovered from the analysis of the sedimentation profiles using eq. 17. Numbers between parenthesis are as in Table 1.