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Bioinformatics (Oxford, England)|April 30, 2008
PEPITO: improved discontinuous B-cell epitope prediction using multiple distance thresholds and half sphere exposureMichael J Sweredoski, Pierre BaldiJournal of Chemical Information and Modeling|September 18, 2012
ReactionPredictor: prediction of complex chemical reactions at the mechanistic level using machine learningMatthew A Kayala, Pierre BaldiFrontiers in Genetics|June 23, 2012
Mitochondrial mutations and polymorphisms in psychiatric disordersAdolfo Sequeira, Maureen V Martin, Brandi Rollins, et al.Cell|June 1, 2019
Defining the Independence of the Liver Circadian ClockKevin B Koronowski, Kenichiro Kinouchi, Patrick-Simon Welz, et al.Neural Networks : the Official Journal of the International Neural Network Society|March 20, 2021
SPLASH: Learnable activation functions for improving accuracy and adversarial robustnessMohammadamin Tavakoli, Forest Agostinelli, Pierre BaldiBioinformatics (Oxford, England)|May 23, 2002
Distribution patterns of over-represented k-mers in non-coding yeast DNASteven Hampson, Dennis Kibler, Pierre BaldiJournal of Chemical Information and Modeling|June 26, 2013
Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like moleculesAlessandro Lusci, Gianluca Pollastri, Pierre BaldiBioinformatics (Oxford, England)|November 20, 2008
MotifMap: a human genome-wide map of candidate regulatory motif sitesXiaohui Xie, Paul Rigor, Pierre BaldiJournal of Chemical Information and Modeling|January 11, 2018
Inner and Outer Recursive Neural Networks for Chemoinformatics ApplicationsGregor Urban, Niranjan Subrahmanya, Pierre BaldiArtificial Intelligence|May 8, 2018
Learning in the Machine: Random Backpropagation and the Deep Learning ChannelPierre Baldi, Peter Sadowski, Zhiqin LuPageof 28