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Journal of Chemical Information and Modeling|October 29, 2013
ReactionMap: an efficient atom-mapping algorithm for chemical reactionsDavid Fooshee, Alessio Andronico, Pierre BaldiProteins|December 2, 2005
Large-scale prediction of disulphide bridges using kernel methods, two-dimensional recursive neural networks, and weighted graph matchingJianlin Cheng, Hiroto Saigo, Pierre BaldiMolecular Informatics|July 29, 2016
Tree and Hashing Data Structures to Speed up Chemical Searches: Analysis and ExperimentsRamzi Nasr, Thomas Kristensen, Pierre BaldiNeural Networks : the Official Journal of the International Neural Network Society|September 23, 2017
Learning in the machine: The symmetries of the deep learning channelPierre Baldi, Peter Sadowski, Zhiqin LuJournal of Imaging|May 27, 2022
Weakly Supervised Polyp Segmentation in Colonoscopy Images Using Deep Neural NetworksSiwei Chen, Gregor Urban, Pierre BaldiMethods in Molecular Biology (Clifton, N.J.)|May 24, 2022
Bioinformatics and Systems Biology of Circadian Rhythms: BIO_CYCLE and CircadiOmicsMuntaha Samad, Forest Agostinelli, Pierre BaldiProteomics|October 22, 2008
Profiling humoral immune responses to P. falciparum infection with protein microarraysDenise L Doolan, Yunxiang Mu, Berkay Unal, et al.Journal of Chemical Information and Modeling|August 5, 2010
Hashing algorithms and data structures for rapid searches of fingerprint vectorsRamzi Nasr, Daniel S Hirschberg, Pierre BaldiMathematical Biosciences|June 23, 2007
The fixed-size Luria-Delbruck model with a nonzero death rateNatalia L Komarova, Lin Wu, Pierre BaldiIEEE Reviews in Biomedical Engineering|January 26, 2012
Machine learning methods for protein structure predictionJianlin Cheng, Allison N Tegge, Pierre BaldiPageof 28