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Author Details
Full Name
Matthew K Matlock
Affiliation
Washington University in St. Louis
ORCID
Career Start Year
2012
Papers
20
H Index
12
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
34609871
Deep Learning Coordinate-Free Quantum Chemistry.
J Phys Chem A
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
32980688
Deep learning quantification of percent steatosis in donor liver biopsy frozen sections.
EBioMedicine
2020
30287923
Standard operating procedure for somatic variant refinement of sequencing data with paired tumor and normal samples.
Genet Med
2019
31304741
A Time-Embedding Network Models the Ontogeny of 23 Hepatic Drug Metabolizing Enzymes.
Chem Res Toxicol
2019
29392176
Learning a Local-Variable Model of Aromatic and Conjugated Systems.
ACS Cent Sci
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
28064239
Recurrent somatic mutations affecting B-cell receptor signaling pathway genes in follicular lymphoma.
Blood
2017
28138153
CIViC is a community knowledgebase for expert crowdsourcing the clinical interpretation of variants in cancer.
Nat Genet
2017
25411327
XenoSite server: a web-available site of metabolism prediction tool.
Bioinformatics
2015
25714898
Securely measuring the overlap between private datasets with cryptosets.
PLoS One
2015
25414335
ProteomeScout: a repository and analysis resource for post-translational modifications and proteins.
Nucleic Acids Res
2015
24289228
Sharing chemical relationships does not reveal structures.
J Chem Inf Model
2014
24563424
Combined Analysis of Phenotypic and Target-Based Screening in Assay Networks.
J Biomol Screen
2014
23918250
Scaffold network generator: a tool for mining molecular structures.
Bioinformatics
2013
24224933
XenoSite: accurately predicting CYP-mediated sites of metabolism with neural networks.
J Chem Inf Model
2013
24179597
Systematic Redaction for Neuroimage Data.
Int J Comput Models Algorithms Med
2012
1 - 20 of 20
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