List of works - Daniel Foil

A Machine Learning Strategy for Drug Discovery Identifies Anti-Schistosomal Small Molecules

scientific article published on 12 February 2021

A mass spectrometry-based assay for improved quantitative measurements of efflux pump inhibition

scientific article

Bacterial efflux inhibitors are widely distributed in land plants

scientific article published on 30 October 2020

Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery

scientific article published on 16 December 2020

Chalcones from Angelica keiskei (ashitaba) inhibit key Zika virus replication proteins

scientific article

Comparing Machine Learning Algorithms for Predicting Drug-Induced Liver Injury (DILI)

scientific article published on 18 May 2020

Comparing Machine Learning Models for Aromatase (P450 19A1)

scientific article published on 19 November 2020

Comparison of Machine Learning Models for the Androgen Receptor

scientific article published on 21 October 2020

Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus

scientific article published on 23 August 2021

Drug Discovery and Development for Kinetoplastid Diseases

scientific article published on 26 April 2021

Déjà vu: Stimulating open drug discovery for SARS-CoV-2

scientific article published on 19 April 2020

Evaluation of Assay Central Machine Learning Models for Rat Acute Oral Toxicity Prediction

scientific article published on 9 October 2020

Imaging the Unimaginable: Desorption Electrospray Ionization - Imaging Mass Spectrometry (DESI-IMS) in Natural Product Research

scientific article published on 31 January 2018

Machine Learning Models Identify Inhibitors of SARS-CoV-2

scientific article published on 27 September 2021

Machine Learning Models for Estrogen Receptor Bioactivity and Endocrine Disruption Prediction

scientific article published on 28 August 2020

Machine Learning for Discovery of GSK3β Inhibitors

scientific article published on 12 October 2020

Multiple approaches to repurposing drugs for neuroblastoma

scientific article published in November 2022

Predicting Drug Interactions with Human Equilibrative Nucleoside Transporters 1 and 2 Using Functional Knockout Cell Lines and Bayesian Modeling

scientific article published on 01 December 2020

Quantum Machine Learning Algorithms for Drug Discovery Applications

scientific article published on 28 June 2021

Repurposing Pyramax®, Quinacrine and Tilorone as Treatments for Ebola Virus Disease

scientific article published on 13 August 2020

Secondary Metabolites from the Leaves of the Medicinal Plant Goldenseal (Hydrastis canadensis).

scientific article

Synergistic drug combinations and machine learning for drug repurposing in chordoma

scientific article published on 31 July 2020

Synthesis of poly(1,2-glycerol carbonate)-paclitaxel conjugates and their utility as a single high-dose replacement for multi-dose treatment regimens in peritoneal cancer

scientific article published on 20 October 2017

The Antiviral Drug Tilorone Is a Potent and Selective Inhibitor of Acetylcholinesterase

scientific article published on 05 January 2021

Using Bibliometric Analysis and Machine Learning to Identify Compounds Binding to Sialidase-1

scientific article published on 2 February 2021

List of works by Daniel Foil

A Machine Learning Strategy for Drug Discovery Identifies Anti-Schistosomal Small Molecules

A mass spectrometry-based assay for improved quantitative measurements of efflux pump inhibition

Bacterial efflux inhibitors are widely distributed in land plants

Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery

Chalcones from Angelica keiskei (ashitaba) inhibit key Zika virus replication proteins

Comparing Machine Learning Algorithms for Predicting Drug-Induced Liver Injury (DILI)

Comparing Machine Learning Models for Aromatase (P450 19A1)

Comparison of Machine Learning Models for the Androgen Receptor

Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus

Drug Discovery and Development for Kinetoplastid Diseases

Déjà vu: Stimulating open drug discovery for SARS-CoV-2

Evaluation of Assay Central Machine Learning Models for Rat Acute Oral Toxicity Prediction

Imaging the Unimaginable: Desorption Electrospray Ionization - Imaging Mass Spectrometry (DESI-IMS) in Natural Product Research

Machine Learning Models Identify Inhibitors of SARS-CoV-2

Machine Learning Models for Estrogen Receptor Bioactivity and Endocrine Disruption Prediction

Machine Learning for Discovery of GSK3β Inhibitors

Multiple approaches to repurposing drugs for neuroblastoma

Predicting Drug Interactions with Human Equilibrative Nucleoside Transporters 1 and 2 Using Functional Knockout Cell Lines and Bayesian Modeling

Quantum Machine Learning Algorithms for Drug Discovery Applications

Repurposing Pyramax®, Quinacrine and Tilorone as Treatments for Ebola Virus Disease

Secondary Metabolites from the Leaves of the Medicinal Plant Goldenseal (Hydrastis canadensis).

Synergistic drug combinations and machine learning for drug repurposing in chordoma

Synthesis of poly(1,2-glycerol carbonate)-paclitaxel conjugates and their utility as a single high-dose replacement for multi-dose treatment regimens in peritoneal cancer

The Antiviral Drug Tilorone Is a Potent and Selective Inhibitor of Acetylcholinesterase

Using Bibliometric Analysis and Machine Learning to Identify Compounds Binding to Sialidase-1