Published February 10, 2020
| Version v1
Dataset
Open
NNk_DTI
Authors/Creators
- 1. Center for Computational Biology, Mines ParisTech
Description
These are the code and datasets to reproduce all findings from the following paper:
Playe, B., Stoven, V. Evaluation of deep and shallow learning methods in chemogenomics for the prediction of drugs specificity. J Cheminform 12, 11 (2020). https://doi.org/10.1186/s13321-020-0413-0
Files
NNk_DTI.zip
Additional details
Related works
- Is supplement to
- Journal article: 10.1186/s13321-020-0413-0 (DOI)