This project provides rigorous Python codes for simulating the stochastic movement of kinesin protein on a microtubule.
We compare the performance of the model to the experimental results 1.
Footnotes
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Nishiyama, M., Higuchi, H. & Yanagida, T. Chemomechanical coupling of the forward and backward steps of single kinesin molecules. Nature Cell Biology 4, 790–797 (2002) ↩