S. J. Swamidass, Ph.D.
Affiliations: | 2007 | University of California, Irvine, Irvine, CA |
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"S. Swamidass"Parents
Sign in to add mentor| Pierre Baldi | grad student | 2007 | UC Irvine | |
| (Chemical databases, data structures and algorithms.) | ||||
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Publications
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| Flynn N, Dang NL, Ward M, et al. (2020) XenoNet: Inference and Likelihood of Intermediate Metabolite Formation. Journal of Chemical Information and Modeling |
| Hughes TB, Dang NL, Miller GP, et al. (2016) Modeling Reactivity to Biological Macromolecules with a Deep Multitask Network. Acs Central Science. 2: 529-37 |
| Ekins S, Clark AM, Swamidass SJ, et al. (2014) Bigger data, collaborative tools and the future of predictive drug discovery. Journal of Computer-Aided Molecular Design. 28: 997-1008 |
| Swamidass SJ, Schillebeeckx CN, Matlock M, et al. (2014) Combined Analysis of Phenotypic and Target-Based Screening in Assay Networks. Journal of Biomolecular Screening. 19: 782-790 |
| Matlock M, Swamidass SJ. (2014) Sharing chemical relationships does not reveal structures. Journal of Chemical Information and Modeling. 54: 37-48 |
| Matlock MK, Zaretzki JM, Swamidass SJ. (2013) Scaffold network generator: a tool for mining molecular structures. Bioinformatics (Oxford, England). 29: 2655-6 |
| Ranu S, Calhoun BT, Singh AK, et al. (2011) Probabilistic Substructure Mining From Small-Molecule Screens. Molecular Informatics. 30: 809-15 |
| Swamidass SJ. (2011) Mining small-molecule screens to repurpose drugs. Briefings in Bioinformatics. 12: 327-35 |
| Baldi P, Azencott C, Swamidass SJ. (2011) Bridging the gap between neural network and kernel methods: Applications to drug discovery Frontiers in Artificial Intelligence and Applications. 226: 3-13 |
| Swamidass SJ, Azencott CA, Daily K, et al. (2010) A CROC stronger than ROC: measuring, visualizing and optimizing early retrieval. Bioinformatics (Oxford, England). 26: 1348-56 |