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Using Python for Monte Carlo simulation for predicting protein nucleation aggregation A simple strategy for protein aggregation is given below: a ) Simulate the above

Using Python for Monte Carlo simulation for predicting protein nucleation aggregation A simple strategy for protein aggregation is given below:
a) Simulate the above system using MC and the kinetic rates as inputs. Calculate the probability
distribution of (histogram plots obtained from many runs of the simulation) for the number of
stable nucleation complexes at different time points. 20+5=25
b) Find out the distribution of sizes of stable nucleation complexes. 7
c) Vary ke and kf to show i) how the number of stable nucleation complexes vary with time ii)
how the maximum size of the stable nucleation complex vary with ke and kf.4+4=8
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