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Journal of Chemical Information and Modeling|March 1, 2007
Bounds and algorithms for fast exact searches of chemical fingerprints in linear and sublinear timeS Joshua Swamidass, Pierre BaldiJournal of Chemical Information and Modeling|April 21, 2007
Mathematical correction for fingerprint similarity measures to improve chemical retrievalS Joshua Swamidass, Pierre BaldiJournal of Chemical Information and Modeling|September 2, 2009
No electron left behind: a rule-based expert system to predict chemical reactions and reaction mechanismsJonathan H Chen, Pierre BaldiNucleic Acids Research|May 19, 2012
Cyber-T web server: differential analysis of high-throughput dataMatthew A Kayala, Pierre BaldiBioinformatics (Oxford, England)|May 27, 2014
SSpro/ACCpro 5: almost perfect prediction of protein secondary structure and relative solvent accessibility using profiles, machine learning and structural similarityChristophe N Magnan, Pierre BaldiBioinformatics (Oxford, England)|September 25, 2020
Fold recognition by scoring protein maps using the congruence coefficientPietro Di Lena, Pierre BaldiJournal of Chemical Information and Modeling|July 16, 2009
An intersection inequality sharper than the tanimoto triangle inequality for efficiently searching large databasesPierre Baldi, Daniel S HirschbergBioinformatics (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 BaldiNeural 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 BaldiPageof 54