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S Joshua Swamidass

Showing results (1-10 of 89) with videos related to

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Briefings in Bioinformatics|July 1, 2011
Mining small-molecule screens to repurpose drugsS Joshua Swamidass
Future Medicinal Chemistry|December 22, 2012
Using economic optimization to design high-throughput screensS Joshua Swamidass
Nature|July 31, 2015
Education: Initiatives to bridge faith and scienceS Joshua Swamidass
Journal of Chemical Information and Modeling|April 21, 2007
Mathematical correction for fingerprint similarity measures to improve chemical retrievalS Joshua Swamidass, Pierre Baldi
Journal of Chemical Information and Modeling|December 3, 2013
Sharing chemical relationships does not reveal structuresMatthew Matlock, S Joshua Swamidass
AMIA Joint Summits on Translational Science Proceedings. AMIA Joint Summits on Translational Science|December 5, 2013
Drug repositioning from the combined evaluation of phenotypic and target-based screeningS Joshua Swamidass, Pankaj Agarwal
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 Baldi
Communications Medicine|October 22, 2024
Understanding and mitigating the impact of race with adversarial autoencodersKathryn Sarullo, S Joshua Swamidass
Chemical Research in Toxicology|January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug MetabolismTyler B Hughes, S Joshua Swamidass
Journal of Chemical Information and Modeling|March 17, 2023
Message Passing Neural Networks Improve Prediction of Metabolite AuthenticityNoah R Flynn, S Joshua Swamidass
Pageof 9

Showing results (1-10 of 89) with videos related to

Sort By:
Pageof 9
Briefings in Bioinformatics|July 1, 2011
Mining small-molecule screens to repurpose drugsS Joshua Swamidass
Future Medicinal Chemistry|December 22, 2012
Using economic optimization to design high-throughput screensS Joshua Swamidass
Nature|July 31, 2015
Education: Initiatives to bridge faith and scienceS Joshua Swamidass
Journal of Chemical Information and Modeling|April 21, 2007
Mathematical correction for fingerprint similarity measures to improve chemical retrievalS Joshua Swamidass, Pierre Baldi
Journal of Chemical Information and Modeling|December 3, 2013
Sharing chemical relationships does not reveal structuresMatthew Matlock, S Joshua Swamidass
AMIA Joint Summits on Translational Science Proceedings. AMIA Joint Summits on Translational Science|December 5, 2013
Drug repositioning from the combined evaluation of phenotypic and target-based screeningS Joshua Swamidass, Pankaj Agarwal
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 Baldi
Communications Medicine|October 22, 2024
Understanding and mitigating the impact of race with adversarial autoencodersKathryn Sarullo, S Joshua Swamidass
Chemical Research in Toxicology|January 19, 2017
Deep Learning to Predict the Formation of Quinone Species in Drug MetabolismTyler B Hughes, S Joshua Swamidass
Journal of Chemical Information and Modeling|March 17, 2023
Message Passing Neural Networks Improve Prediction of Metabolite AuthenticityNoah R Flynn, S Joshua Swamidass
Pageof 9