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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.