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In vitro and in vivo trematode models for chemotherapeutic studies

Parasitology, 2010-03, Vol.137 (3), p.589-603

KEISER, J.

2010

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High temperature oxidation of fuel cladding candidate materials in steam–hydrogen environments

Journal of nuclear materials, 2013-09, Vol.440 (1-3), p.420-427

2013

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Interpretable classification of Alzheimer's disease pathologies with a convolutional neural network pipeline

Nature communications, 2019-05, Vol.10 (1), p.2173-2173, Article 2173

2019

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Large―scale prediction and testing of drug activity on side―effect targets

Nature (London), 2012-06, Vol.486 (7403), p.361-367

2012

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The little we know about the pharmacokinetics and pharmacodynamics of praziquantel (racemate and R-enantiomer)

Journal of antimicrobial chemotherapy, 2014-04, Vol.69 (4), p.863-870

2014

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Relating protein pharmacology by ligand chemistry

Nature biotechnology, 2007-02, Vol.25 (2), p.197-206

2007

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Predicting new molecular targets for known drugs

Nature (London), 2009-11, Vol.462 (7270), p.175-181

2009

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Quantifying biogenic bias in screening libraries

Nature chemical biology, 2009-07, Vol.5 (7), p.479-483

2009

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Morphological effects and tegumental alterations induced by mefloquine on schistosomula and adult flukes of Schistosoma mansoni

Parasitology, 2010-01, Vol.137 (1), p.85-98

2010

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Initial Assessment of Ni-Base Alloy Performance in 0.1 MPa and Supercritical CO2

JOM (1989), 2015-11, Vol.67 (11), p.2615-2620

2015

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Evolutionarily Conserved Roles for Blood-Brain Barrier Xenobiotic Transporters in Endogenous Steroid Partitioning and Behavior

Cell reports (Cambridge), 2017-10, Vol.21 (5), p.1304-1316

2017

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Zebrafish behavioural profiling identifies GABA and serotonin receptor ligands related to sedation and paradoxical excitation

Nature communications, 2019-09, Vol.10 (1), p.4078-14, Article 4078

2019

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Learning Molecular Representations for Medicinal Chemistry

Journal of medicinal chemistry, 2020-08, Vol.63 (16), p.8705-8722

2020

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Systems Pharmacology Augments Drug Safety Surveillance

Clinical pharmacology and therapeutics, 2015-02, Vol.97 (2), p.151-158

2015

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Comment on "Predicting reaction performance in C-N cross-coupling using machine learning"

Science (American Association for the Advancement of Science), 2018-11, Vol.362 (6416)

2018

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Leveraging Large-scale Behavioral Profiling in Zebrafish to Explore Neuroactive Polypharmacology

ACS chemical biology, 2016-04, Vol.11 (4), p.842-849

2016

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Learning chemical sensitivity reveals mechanisms of cellular response

Communications biology, 2024-09, Vol.7 (1), p.1149-13, Article 1149

2024

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Chemical informatics and target identification in a zebrafish phenotypic screen

Nature chemical biology, 2011-12, Vol.8 (2), p.144-146

2011

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Learning Molecular Representations for Medicinal Chemistry: Miniperspective

Journal of medicinal chemistry, 2020-08, Vol.63 (16), p.8705-8722

2020

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Polygenic overlap between schizophrenia risk and antipsychotic response: a genomic medicine approach

The Lancet. Psychiatry, 2016-04, Vol.3 (4), p.350-357

2016

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In silico discovery of repetitive elements as key sequence determinants of 3D genome folding

Cell genomics, 2023-10, Vol.3 (10), p.100410-100410, Article 100410

2023

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Effect of pressure on supercritical CO2 compatibility of structural alloys at 750 °C

Materials and corrosion, 2017-02, Vol.68 (2), p.151-158

2017

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Effect of dengue vector control interventions on entomological parameters in developing countries: a systematic review and meta-analysis

Medical and veterinary entomology, 2008-09, Vol.22 (3), p.203-221

2008

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Artificial Intelligence in Dermatology: A Primer

Journal of investigative dermatology, 2020-08, Vol.140 (8), p.1504-1512

2020

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Validation of machine learning models to detect amyloid pathologies across institutions

Acta neuropathologica communications, 2020-04, Vol.8 (1), p.59-59, Article 59

2020

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In vitro and in vivo trematode models for chemotherapeutic studies

High temperature oxidation of fuel cladding candidate materials in steam–hydrogen environments

Interpretable classification of Alzheimer's disease pathologies with a convolutional neural network pipeline

Large―scale prediction and testing of drug activity on side―effect targets

The little we know about the pharmacokinetics and pharmacodynamics of praziquantel (racemate and R-enantiomer)

Relating protein pharmacology by ligand chemistry

Predicting new molecular targets for known drugs

Quantifying biogenic bias in screening libraries

Morphological effects and tegumental alterations induced by mefloquine on schistosomula and adult flukes of Schistosoma mansoni

Initial Assessment of Ni-Base Alloy Performance in 0.1 MPa and Supercritical CO2

Evolutionarily Conserved Roles for Blood-Brain Barrier Xenobiotic Transporters in Endogenous Steroid Partitioning and Behavior

Zebrafish behavioural profiling identifies GABA and serotonin receptor ligands related to sedation and paradoxical excitation

Learning Molecular Representations for Medicinal Chemistry

Systems Pharmacology Augments Drug Safety Surveillance

Comment on "Predicting reaction performance in C-N cross-coupling using machine learning"

Leveraging Large-scale Behavioral Profiling in Zebrafish to Explore Neuroactive Polypharmacology

Learning chemical sensitivity reveals mechanisms of cellular response

Chemical informatics and target identification in a zebrafish phenotypic screen

Learning Molecular Representations for Medicinal Chemistry: Miniperspective

Polygenic overlap between schizophrenia risk and antipsychotic response: a genomic medicine approach

In silico discovery of repetitive elements as key sequence determinants of 3D genome folding

Effect of pressure on supercritical CO2 compatibility of structural alloys at 750 °C

Effect of dengue vector control interventions on entomological parameters in developing countries: a systematic review and meta-analysis

Artificial Intelligence in Dermatology: A Primer

Validation of machine learning models to detect amyloid pathologies across institutions

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