Gaussian interaction profile kernels for predicting drug–target interaction
Twan van Laarhoven(Radboud University Nijmegen), Elena Marchiori(Radboud University Nijmegen), Sander B. Nabuurs(Radboud University Nijmegen)
Cited by 942
Related Papers
Convolutional neural networks for vibrational spectroscopic data analysis
|Analytica Chimica Acta|2016|444
Breakpoint identification and smoothing of array comparative genomic hybridization data
|Bioinformatics|2004|277
Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile
|PLoS ONE|2013|250
Location Sensitive Deep Convolutional Neural Networks for Segmentation of White Matter Hyperintensities
|Scientific Reports|2017|236