Probability Computation of Molecular Matrices
Year: 2017
Journal of Information and Computing Science, Vol. 12 (2017), Iss. 4 : pp. 304–311
Abstract
We propose an automatic, programmable and computational model consisting of biomolecules[1-5] by transforming a base pair into a one-dimensional matrix containing only 0,1, using the matrix length as the sample space, representing the event The sample point takes the percentage of the sample space as the percentage of the sample space as the probability of the event, and details the probability calculation problem into the model of the molecular calculation problem. After the introduction of the molecular matrix calculation probability method, the examples are given to illustrate the realization of the complex event molecular matrix calculation probability. In order to verify the feasibility and complexity of calculating the probability problem of the molecular matrix, we use the manual calculation probability to compare with the results of the DNA chain to predict the DNA secondary structure and its interaction through NUPACK[6] software.
Journal Article Details
Publisher Name: Global Science Press
Language: English
DOI: https://doi.org/2024-JICS-22473
Journal of Information and Computing Science, Vol. 12 (2017), Iss. 4 : pp. 304–311
Published online: 2017-01
AMS Subject Headings:
Copyright: COPYRIGHT: © Global Science Press
Pages: 8