Modeling the Polymerase Chain Reaction
- 1 January 1995
- journal article
- research article
- Published by Mary Ann Liebert Inc in Journal of Computational Biology
- Vol. 2 (1) , 49-61
- https://doi.org/10.1089/cmb.1995.2.49
Abstract
We introduce a mathematical model to treat the polymerase chain reaction (PCR), where we regard the accumulation of new molecules during a PCR cycle as a randomly bifurcating tree. This model enables us to compute an approximate formula for the distribution of the number of replications that have occurred between a pair of molecules, which depends on the efficiency λ of the reaction, the number N0 of template molecules at the beginning of the PCR and the number c of PCR cycles. The reliability of the approximation is tested by computer simulations. Finally, to model the effect of the intrinsic error rate of the polymerase, we superimpose a substitution process on the tree. The resulting closed formula for the distribution of pairwise differences of sequences as a function of error rate μ and efficiency λ can be used to estimate the error rate, if λ is known. Key words: polymerase chain reaction; distribution of pairwise differences; error rate; efficiency; random trees; simulating PCRKeywords
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