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Author Details
Full Name
Sanjay J Swamidass
Affiliation
Washington University School of Medicine
ORCID
Career Start Year
2005
Papers
68
H Index
29
Expertise
CM4AI Collaborator
PMID
Paper Title
Journal Title
Published Year
33095721
'Black Box' to 'Conversational' Machine Learning: Ondansetron Reduces Risk of Hospital-Acquired Venous Thromboembolism.
IEEE J Biomed Health Inform
2021
32437779
Dual mechanisms suppress meloxicam bioactivation relative to sudoxicam.
Toxicology
2020
32040319
The Metabolic Rainbow: Deep Learning Phase I Metabolism in Five Colors.
J Chem Inf Model
2020
32881497
Metabolic Forest: Predicting the Diverse Structures of Drug Metabolites.
J Chem Inf Model
2020
32525671
XenoNet: Inference and Likelihood of Intermediate Metabolite Formation.
J Chem Inf Model
2020
30510237
Accounting for proximal variants improves neoantigen prediction.
Nat Genet
2019
31688587
Precision Medicine in Pancreatic Disease-Knowledge Gaps and Research Opportunities: Summary of a National Institute of Diabetes and Digestive and Kidney Diseases Workshop.
Pancreas
2019
31304741
A Time-Embedding Network Models the Ontogeny of 23 Hepatic Drug Metabolizing Enzymes.
Chem Res Toxicol
2019
30925039
CYP2C19 and 3A4 Dominate Metabolic Clearance and Bioactivation of Terbinafine Based on Computational and Experimental Approaches.
Chem Res Toxicol
2019
30287923
Standard operating procedure for somatic variant refinement of sequencing data with paired tumor and normal samples.
Genet Med
2019
29218919
The diversity and disparity in biomedical informatics (DDBI) workshop.
Pac Symp Biocomput
2018
30076845
Lamisil (terbinafine) toxicity: Determining pathways to bioactivation through computational and experimental approaches.
Biochem Pharmacol
2018
29994669
Deep Learning Global Glomerulosclerosis in Transplant Kidney Frozen Sections.
IEEE Trans Med Imaging
2018
29990427
Modeling Small-Molecule Reactivity Identifies Promiscuous Bioactive Compounds.
J Chem Inf Model
2018
30397337
A deep learning approach to automate refinement of somatic variant calling from cancer sequencing data.
Nat Genet
2018
29618526
Opportunities and obstacles for deep learning in biology and medicine.
J R Soc Interface
2018
29392176
Learning a Local-Variable Model of Aromatic and Conjugated Systems.
ACS Cent Sci
2018
29355304
Computationally Assessing the Bioactivation of Drugs by N-Dealkylation.
Chem Res Toxicol
2018
28099803
Deep Learning to Predict the Formation of Quinone Species in Drug Metabolism.
Chem Res Toxicol
2017
28256829
Computational Approach to Structural Alerts: Furans, Phenols, Nitroaromatics, and Thiophenes.
Chem Res Toxicol
2017
28379348
BEESEM: estimation of binding energy models using HT-SELEX data.
Bioinformatics
2017
25832646
A survey of current trends in computational drug repositioning.
Brief Bioinform
2016
27618449
Unsupervised detection of cancer driver mutations with parsimony-guided learning.
Nat Genet
2016
27610414
Modeling Reactivity to Biological Macromolecules with a Deep Multitask Network.
ACS Cent Sci
2016
27649847
Erratum: Inhibition of DNA Methyltransferases Blocks Mutant Huntingtin-Induced Neurotoxicity.
Sci Rep
2016
27324196
A simple model predicts UGT-mediated metabolism.
Bioinformatics
2016
27467575
Open Source Drug Discovery with the Malaria Box Compound Collection for Neglected Diseases and Beyond.
PLoS Pathog
2016
27516062
Inhibition of DNA Methyltransferases Blocks Mutant Huntingtin-Induced Neurotoxicity.
Sci Rep
2016
25411327
XenoSite server: a web-available site of metabolism prediction tool.
Bioinformatics
2015
27162970
Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network.
ACS Cent Sci
2015
26719774
Accurate and efficient target prediction using a potency-sensitive influence-relevance voter.
J Cheminform
2015
26209800
Statistically identifying tumor suppressors and oncogenes from pan-cancer genome-sequencing data.
Bioinformatics
2015
26223616
Education: Initiatives to bridge faith and science.
Nature
2015
25871613
Improved Prediction of CYP-Mediated Metabolism with Chemical Fingerprints.
J Chem Inf Model
2015
25681442
Subcellular localization and Ser-137 phosphorylation regulate tumor-suppressive activity of profilin-1.
J Biol Chem
2015
25697821
Extending P450 site-of-metabolism models with region-resolution data.
Bioinformatics
2015
25714898
Securely measuring the overlap between private datasets with cryptosets.
PLoS One
2015
25742281
Site of reactivity models predict molecular reactivity of diverse chemicals with glutathione.
Chem Res Toxicol
2015
24289228
Sharing chemical relationships does not reveal structures.
J Chem Inf Model
2014
24943138
Bigger data, collaborative tools and the future of predictive drug discovery.
J Comput Aided Mol Des
2014
24563424
Combined Analysis of Phenotypic and Target-Based Screening in Assay Networks.
J Biomol Screen
2014
23063929
Accounting for noise when clustering biological data.
Brief Bioinform
2013
24303328
Drug repositioning from the combined evaluation of phenotypic and target-based screening.
AMIA Jt Summits Transl Sci Proc
2013
24224933
XenoSite: accurately predicting CYP-mediated sites of metabolism with neural networks.
J Chem Inf Model
2013
23918250
Scaffold network generator: a tool for mining molecular structures.
Bioinformatics
2013
23585219
Managing missing measurements in small-molecule screens.
J Comput Aided Mol Des
2013
23256806
Using economic optimization to design high-throughput screens.
Future Med Chem
2013
23242264
RS-WebPredictor: a server for predicting CYP-mediated sites of metabolism on drug-like molecules.
Bioinformatics
2013
22117901
Utility-aware screening with clique-oriented prioritization.
J Chem Inf Model
2012
22693105
Automatically detecting workflows in PubChem.
J Biomol Screen
2012
1 - 50 of 68
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