The D2MCS architecture is based on the interaction of four components associated with each phase of the process for the building the MCS and its operation. As show in Figure 1, it is possible to appreciate the different steps followed to carry out each stage.
The tool starts with the use of data in CSV format to obtain the Subset and Trainset structures necessary to be the input for the successive tasks (first component). The first structure is designed to discover the best distribution of features through the selected clustering strategy (second component) and is used to perform the prediction of the included data through different types of voting systems (fourth component). On the other hand, the Trainset structure, obtained directly from the initial dataset or as an output of the clustering technique used, contains the data and the groups of features selected to build the SMC with the best possible performance (third component).
Figure 1. D2MCS workflow operation diagram.
| | R Libraries | | | |:-------:|:-----------:|:------------:|:---------:| | caret | devtools | dplyr | FSelector | | ggplot2 | ggrepel | gridExtra | infotheo | | mccr | mltools | ModelMetrics | questionr | | R6 | recipes | tictoc | varhandle |
| R Libraries | | | | |:-----------:|:-----:|:---------:|:----------------------:| | grDevices | knitr | rmarkdown | testthat (>= 3.0.2) |
install.packages('D2MCS')
It should be taken into account that the case of needing all the dependencies, the parameter dependencies = TRUE should be included in the command install.packages.
devtools::install_github('drordas/D2MCS')
library(D2MCS)
It should be taken into account that the case of needing all the dependencies, the parameter dependencies = TRUE should be included in the command install_github.
We use SemVer for versioning. For all available versions, look at the tags in this repository.
To cite D2MCS please use:
Ruano-Ordás, David; Yevseyeva, Iryna; Basto-Fernandes, Vitor; Méndez, José R; Emmerichc, Michael T.M. (2019). Improving the drug discovery process by using multiple classifier systems. Expert Systems with Applications. Volume 121, pp. 292-303. Elsevier. https://doi.org/10.1016/j.eswa.2018.12.032
Ruano-Ordás, David; Burggraaff, Lindsey; Liu, Rongfang et al. (2019). A multiple classifier system identifies novel cannabinoid CB2 receptor ligands. J Cheminform. Volume 11, pp. 66. BMC BioInformatics. https://doi.org/10.1186/s13321-019-0389-9
This project is under the License GPL-3.
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