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Journal of Chemical Information and Modeling|November 10, 2021
Call for a Public Open Database of All Chemical ReactionsPierre BaldiJournal of Chemical Information and Modeling|November 24, 2011
Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response to the letter by the Cambridge Crystallographic Data CentrePierre BaldiBioinformatics (Oxford, England)|July 25, 2007
From protein microarrays to diagnostic antigen discovery: a study of the pathogen Francisella tularensisSuman Sundaresh, Arlo Randall, Berkay Unal, et al.Nucleic Acids Research|June 8, 2007
DOMAC: an accurate, hybrid protein domain prediction serverJianlin ChengBMC Structural Biology|March 28, 2008
A multi-template combination algorithm for protein comparative modelingJianlin ChengProteins|August 8, 2007
Assessment of predictions submitted for the CASP7 domain prediction categoryMichael Tress, Jianlin Cheng, Pierre Baldi, et al.Neural Networks : the Official Journal of the International Neural Network Society|April 19, 2008
Learning to play Go using recursive neural networksLin Wu, Pierre BaldiJournal of Chemical Information and Modeling|June 15, 2010
When is chemical similarity significant? The statistical distribution of chemical similarity scores and its extreme valuesPierre Baldi, Ramzi NasrJournal of Chemical Information and Modeling|November 23, 2013
Small-molecule 3D structure prediction using open crystallography dataPeter Sadowski, Pierre BaldiPageof 56