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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.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 NasrBioinformatics (Oxford, England)|June 18, 2005
Three-stage prediction of protein beta-sheets by neural networks, alignments and graph algorithmsJianlin Cheng, Pierre BaldiJournal of Chemical Information and Modeling|November 23, 2013
Small-molecule 3D structure prediction using open crystallography dataPeter Sadowski, Pierre BaldiNeural Networks : the Official Journal of the International Neural Network Society|May 25, 2012
Complex-valued autoencodersPierre Baldi, Zhiqin LuBioinformatics (Oxford, England)|March 21, 2006
A machine learning information retrieval approach to protein fold recognitionJianlin Cheng, Pierre BaldiPageof 28