Sanjay Joshua Swamidass
Orcid: 0000-0003-2191-0778Affiliations:
- Department of Pathology and Immunology, Washington University School of Medicine, St. Louis, MO, USA
According to our database1,
Sanjay Joshua Swamidass
authored at least 47 papers
between 2005 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2024
GAiN: An integrative tool utilizing generative adversarial neural networks for augmented gene expression analysis.
Patterns, 2024
2023
J. Chem. Inf. Model., March, 2023
2022
Fair-Net: A Network Architecture for Reducing Performance Disparity between Identifiable Sub-populations.
Proceedings of the 14th International Conference on Agents and Artificial Intelligence, 2022
2021
'Black Box' to 'Conversational' Machine Learning: Ondansetron Reduces Risk of Hospital-Acquired Venous Thromboembolism.
IEEE J. Biomed. Health Informatics, 2021
Machine learning liver-injuring drug interactions with non-steroidal anti-inflammatory drugs (NSAIDs) from a retrospective electronic health record (EHR) cohort.
PLoS Comput. Biol., 2021
Cal-Net: Jointly Learning Classification and Calibration On Imbalanced Binary Classification Tasks.
Proceedings of the International Joint Conference on Neural Networks, 2021
2020
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
2019
Proceedings of the International Joint Conference on Neural Networks, 2019
2018
IEEE Trans. Medical Imaging, 2018
J. Chem. Inf. Model., 2018
Proceedings of the Biocomputing 2018: Proceedings of the Pacific Symposium, 2018
2017
2016
Briefings Bioinform., 2016
2015
J. Chem. Inf. Model., 2015
Accurate and efficient target prediction using a potency-sensitive influence-relevance voter.
J. Cheminformatics, 2015
Bioinform., 2015
Bioinform., 2015
Statistically identifying tumor suppressors and oncogenes from pan-cancer genome-sequencing data.
Bioinform., 2015
2014
J. Chem. Inf. Model., 2014
J. Comput. Aided Mol. Des., 2014
Proceedings of the Biocomputing 2014: Proceedings of the Pacific Symposium, 2014
2013
XenoSite: Accurately Predicting CYP-Mediated Sites of Metabolism with Neural Networks.
J. Chem. Inf. Model., 2013
J. Comput. Aided Mol. Des., 2013
RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules.
Bioinform., 2013
2012
J. Chem. Inf. Model., 2012
2011
Bioinform., 2011
2010
Bioinform., 2010
Bridging the Gap Between Neural Network and Kernel Methods: Applications to Drug Discovery.
Proceedings of the Neural Nets WIRN10, 2010
2009
Influence Relevance Voting: An Accurate And Interpretable Virtual High Throughput Screening Method.
J. Chem. Inf. Model., 2009
2008
2007
Mathematical Correction for Fingerprint Similarity Measures to Improve Chemical Retrieval.
J. Chem. Inf. Model., 2007
Bounds and Algorithms for Fast Exact Searches of Chemical Fingerprints in Linear and Sublinear Time.
J. Chem. Inf. Model., 2007
Lossless Compression of Chemical Fingerprints Using Integer Entropy Codes Improves Storage and Retrieval.
J. Chem. Inf. Model., 2007
One- to Four-Dimensional Kernels for Virtual Screening and the Prediction of Physical, Chemical, and Biological Properties.
J. Chem. Inf. Model., 2007
2006
Functional Census of Mutation Sequence Spaces: The Example of p53 Cancer Rescue Mutants.
IEEE ACM Trans. Comput. Biol. Bioinform., 2006
2005
Bioinform., 2005
Proceedings of the Fuzzy Logic and Applications, 6th International Workshop, 2005
Kernels for small molecules and the prediction of mutagenicity, toxicity and anti-cancer activity.
Proceedings of the Proceedings Thirteenth International Conference on Intelligent Systems for Molecular Biology 2005, 2005