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Journal 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 BaldiBMC Bioinformatics|April 5, 2007
Improved residue contact prediction using support vector machines and a large feature setJianlin Cheng, Pierre BaldiNeural Networks : the Official Journal of the International Neural Network Society|September 2, 2016
A theory of local learning, the learning channel, and the optimality of backpropagationPierre Baldi, Peter SadowskiNeural Computation|June 7, 2019
Temporal Evolution of Generalization during Learning in Linear NetworksPierre Baldi, Yves ChauvinNeural Networks : the Official Journal of the International Neural Network Society|May 25, 2019
The capacity of feedforward neural networksPierre Baldi, Roman VershyninPageof 28