Calculating 293 chemical descriptors and 14 kinds of chemical fingerprints, 9920 protein descriptors based on protein sequences, more than 6000 DNA/RNA descriptors from nucleotide sequences, and six types of interaction descriptors using three different combining strategies.
| Version: | 1.2.1 |
| Imports: | RCurl, rjson, rcdk (≥ 3.3.2), Biostrings, GOSemSim, MASS, ChemmineR, fmcsR, pls, randomForest, utils, stats, graphics, methods, org.Hs.eg.db |
| Suggests: | RUnit, BiocGenerics |
| Published: | 2019-07-05 |
| Author: | Min-feng Zhu, Jie Dong, Dong-sheng Cao |
| Maintainer: | Min-feng Zhu <wind2zhu at 163.com> |
| BugReports: | https://github.com/wind22zhu/BioMedR/issues |
| License: | GPL-2 | GPL-3 [expanded from: GPL (≥ 2)] |
| URL: | https://github.com/wind22zhu/BioMedR |
| NeedsCompilation: | no |
| SystemRequirements: | Java JDK 1.8 or higher |
| Materials: | README |
| CRAN checks: | BioMedR results |
| Reference manual: | BioMedR.pdf |
| Vignettes: |
BioMedR: R/CRAN Package for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions |
| Package source: | BioMedR_1.2.1.tar.gz |
| Windows binaries: | r-devel: BioMedR_1.2.1.zip, r-release: BioMedR_1.2.1.zip, r-oldrel: BioMedR_1.2.1.zip |
| macOS binaries: | r-release: not available, r-oldrel: not available |
| Old sources: | BioMedR archive |
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