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Author Details
Full Name
Michael J Keiser
Affiliation
Institute for Neurodegenerative Diseases, University of California san francisco
ORCID
Career Start Year
2007
Papers
43
H Index
24
Expertise
CM4AI Collaborator
Trey Ideker (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36759942
The scalable precision medicine open knowledge engine (SPOKE): a massive knowledge graph of biomedical information.
Bioinformatics
2023
37693536
Learning chemical sensitivity reveals mechanisms of cellular response.
bioRxiv
2023
38045231
ChromaFactor: deconvolution of single-molecule chromatin organization with non-negative matrix factorization.
bioRxiv
2023
37868032
<i>In silico</i> discovery of repetitive elements as key sequence determinants of 3D genome folding.
Cell Genom
2023
37355729
Learning fast and fine-grained detection of amyloid neuropathologies from coarse-grained expert labels.
Commun Biol
2023
36711704
Learning fast and fine-grained detection of amyloid neuropathologies from coarse-grained expert labels.
bioRxiv
2023
36093122
A biomedical open knowledge network harnesses the power of AI to understand deep human biology.
AI Mag
2022
35484610
Deep learning from multiple experts improves identification of amyloid neuropathologies.
Acta Neuropathol Commun
2022
36276634
Trans-channel fluorescence learning improves high-content screening for Alzheimer's disease therapeutics.
Nat Mach Intell
2022
36102784
Prioritizing Virtual Screening with Interpretable Interaction Fingerprints.
J Chem Inf Model
2022
33479460
Stress testing reveals gaps in clinic readiness of image-based diagnostic artificial intelligence models.
NPJ Digit Med
2021
32345363
Validation of machine learning models to detect amyloid pathologies across institutions.
Acta Neuropathol Commun
2020
33245237
Adding Stochastic Negative Examples into Machine Learning Improves Molecular Bioactivity Prediction.
J Chem Inf Model
2020
32586194
Differential methylation and expression of genes in the hypoxia-inducible factor 1 signaling pathway are associated with paclitaxel-induced peripheral neuropathy in breast cancer survivors and with preclinical models of chemotherapy-induced neuropathic pain.
Mol Pain
2020
32366098
Learning Molecular Representations for Medicinal Chemistry.
J Med Chem
2020
32229141
Artificial Intelligence in Dermatology: A Primer.
J Invest Dermatol
2020
31092819
Interpretable classification of Alzheimer's disease pathologies with a convolutional neural network pipeline.
Nat Commun
2019
31501447
Zebrafish behavioural profiling identifies GABA and serotonin receptor ligands related to sedation and paradoxical excitation.
Nat Commun
2019
29193970
Predicted Biological Activity of Purchasable Chemical Space.
J Chem Inf Model
2018
30053424
The Psychiatric Cell Map Initiative: A Convergent Systems Biological Approach to Illuminating Key Molecular Pathways in Neuropsychiatric Disorders.
Cell
2018
30336670
Adversarial Controls for Scientific Machine Learning.
ACS Chem Biol
2018
30442776
Comment on "Predicting reaction performance in C-N cross-coupling using machine learning".
Science
2018
28731335
A Simple Representation of Three-Dimensional Molecular Structure.
J Med Chem
2017
29091768
Evolutionarily Conserved Roles for Blood-Brain Barrier Xenobiotic Transporters in Endogenous Steroid Partitioning and Behavior.
Cell Rep
2017
26845413
Leveraging Large-scale Behavioral Profiling in Zebrafish to Explore Neuroactive Polypharmacology.
ACS Chem Biol
2016
27239787
Zebrafish behavioral profiling identifies multitarget antipsychotic-like compounds.
Nat Chem Biol
2016
26915512
Polygenic overlap between schizophrenia risk and antipsychotic response: a genomic medicine approach.
Lancet Psychiatry
2016
25670520
Systems pharmacology augments drug safety surveillance.
Clin Pharmacol Ther
2015
26335661
Prediction and validation of enzyme and transporter off-targets for metformin.
J Pharmacokinet Pharmacodyn
2015
24260022
In silico molecular comparisons of C. elegans and mammalian pharmacology identify distinct targets that regulate feeding.
PLoS Biol
2013
22722194
Large-scale prediction and testing of drug activity on side-effect targets.
Nature
2012
21048700
The presynaptic component of the serotonergic system is required for clozapine's efficacy.
Neuropsychopharmacology
2011
22179068
Chemical informatics and target identification in a zebrafish phenotypic screen.
Nat Chem Biol
2011
20180535
Prediction and evaluation of protein farnesyltransferase inhibition by commercial drugs.
J Med Chem
2010
21058655
The chemical basis of pharmacology.
Biochemistry
2010
20540517
Complementarity between a docking and a high-throughput screen in discovering new cruzain inhibitors.
J Med Chem
2010
20581797
A pilot study of the pharmacodynamic impact of SSRI drug selection and beta-1 receptor genotype (ADRB1) on cardiac vital signs in depressed patients: a novel pharmacogenetic approach.
Psychopharmacol Bull
2010
19483698
Quantifying biogenic bias in screening libraries.
Nat Chem Biol
2009
19881490
Predicting new molecular targets for known drugs.
Nature
2009
19701464
A mapping of drug space from the viewpoint of small molecule metabolism.
PLoS Comput Biol
2009
19727616
Off-target networks derived from ligand set similarity.
Methods Mol Biol
2009
18335977
Quantifying the relationships among drug classes.
J Chem Inf Model
2008
17287757
Relating protein pharmacology by ligand chemistry.
Nat Biotechnol
2007
1 - 43 of 43
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