Papers: 10.1186/s12859-020-3442-9
https://doi.org/10.1186/s12859-020-3442-9
Machine learning prediction of oncology drug targets based on protein and network properties
Cited by: 30
Author(s): Zoltán Dezső, Michele Ceccarelli
Published: over 5 years ago
Software Mentions 2
Very Likely Science (75)
cran: randomForest
Breiman and Cutler's Random Forests for Classification and RegressionPapers that mentioned: 1,447
Very Likely Science (100)