Description Usage Arguments Value References
Using random walk algorithm to predict drug-drug interaction with restart
1 2 3 4 5 | random_walk(
similarity_matrix = matrix(),
adjacent_matrix = matrix(),
probability = 0.85
)
|
similarity_matrix |
Similarity matrix of N drugs |
adjacent_matrix |
Adjacent matrix of label (1 = known interaction, 0 = non-interaction) |
probability |
The probability of jumping back ti initial point |
NxN Matrix of probability
Zhang el at (2017). Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data. BMC Bioinformatics 18:18
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