Papers: 10.1038/s41598-020-63842-7
https://doi.org/10.1038/s41598-020-63842-7
A comparative chemogenic analysis for predicting Drug-Target Pair via Machine Learning Approaches
Cited by: 12
Author(s): Aman Chandra Kaushik, Aamir Mehmood, Xiaofeng Dai, Dong‐Qing Wei
Published: over 5 years ago
Software Mentions 1
bioconductor: Rcpi
Molecular Informatics Toolkit for Compound-Protein Interaction in Drug DiscoveryPapers that mentioned: 13
Very Likely Science (100)