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Machine learning models identify molecules active against the Ebola virus in vitro
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Chemically Induced Accumulation of GAGs Delays PrPSc Clearance but Prolongs Prion Disease Incubation Time
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Cheminformatics analysis and learning in a data pipelining environment
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Finding Promiscuous Old Drugs for New Uses
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Combining Computational Methods for Hit to Lead Optimization in Mycobacterium Tuberculosis Drug Discovery
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Flavonoids as Multi-target Inhibitors for Proteins Associated with Ebola Virus: In Silico Discovery Using Virtual Screening and Molecular Docking Studies
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Pyridinyl imidazole inhibitors of p38 MAP kinase impair viral entry and reduce cytokine induction by Zaire ebolavirus in human dendritic cells
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Pyronaridine, a novel modulator of P-glycoprotein-mediated multidrug resistance in tumor cells in vitro and in vivo
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Ebola virus (EBOV) infection: Therapeutic strategies
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SAR of α7 nicotinic receptor agonists derived from tilorone: Exploration of a novel nicotinic pharmacophore
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Bayesian Models Leveraging Bioactivity and Cytotoxicity Information for Drug Discovery
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In silico repositioning of approved drugs for rare and neglected diseases
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Mobile apps for chemistry in the world of drug discovery
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Small molecule inhibitors of ebola virus infection
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In Silico Derived Small Molecules Bind the Filovirus VP35 Protein and Inhibit Its Polymerase Cofactor Activity
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A high content screening assay for identifying lysosomotropic compounds
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Bayesian models for screening and TB Mobile for target inference with Mycobacterium tuberculosis
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Against the clock towards new Ebola virus therapies
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Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets
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Open Source Bayesian Models. 2. Mining a “Big Dataset” To Create and Validate Models with ChEMBL
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The Recognition of Identical Ligands by Unrelated Proteins
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Evaluation of Ebola Virus Inhibitors for Drug Repurposing
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Discovery of Inhibitors of Bacillus anthracis Primase DnaG
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The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo- and Bioinformatics
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Improved Naïve Bayesian Modeling of Numerical Data for Absorption, Distribution, Metabolism and Excretion (ADME) Property Prediction
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Are Bigger Data Sets Better for Machine Learning? Fusing Single-Point and Dual-Event Dose Response Data for Mycobacterium tuberculosis
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Global Bayesian Models for the Prioritization of Antitubercular Agents
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Identification and Prediction of Promiscuous Aggregating Inhibitors among Known Drugs
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A Chemotype That Inhibits Three Unrelated Pathogenic Targets: The Botulinum Neurotoxin Serotype A Light Chain, P. falciparum Malaria, and the Ebola Filovirus
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Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragmental Methods: An Analysis of ALOGP and CLOGP Methods
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Computational Models for Drug Inhibition of the Human Apical Sodium-Dependent Bile Acid Transporter
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Incorporating Green Chemistry Concepts into Mobile Chemistry Applications and Their Potential Uses
inferredcites →https://doi.org/10.1038/emi.2014.88openalex-snapshot
Identification of 53 compounds that block Ebola virus-like particle entry via a repurposing screen of approved drugs
inferredcites →https://doi.org/10.1038/sj.bjp.0707649openalex-snapshot
α7 nicotinic acetylcholine receptor agonist properties of tilorone and related tricyclic analogues
inferredcites →https://doi.org/10.1039/b917766copenalex-snapshot
A collaborative database and computational models for tuberculosis drug discovery
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Analysis and hit filtering of a very large library of compounds screened against Mycobacterium tuberculosis
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Novel Small Molecule Entry Inhibitors of Ebola Virus
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The clinically approved drugs amiodarone, dronedarone and verapamil inhibit filovirus cell entry
inferredcites →https://doi.org/10.1124/dmd.106.014613openalex-snapshot
Computational Approaches That Predict Metabolic Intermediate Complex Formation with CYP3A4 (+b5)
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Using Open Source Computational Tools for Predicting Human Metabolic Stability and Additional Absorption, Distribution, Metabolism, Excretion, and Toxicity Properties
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Lysosomal Sequestration (Trapping) of Lipophilic Amine (Cationic Amphiphilic) Drugs in Immortalized Human Hepatocytes (Fa2N-4 Cells)
inferredcites →https://doi.org/10.1126/science.169.3951.1213openalex-snapshot
Tilorone Hydrochloride: An Orally Active Antiviral Agent
inferredcites →https://doi.org/10.1126/scitranslmed.3005471openalex-snapshot
FDA-Approved Selective Estrogen Receptor Modulators Inhibit Ebola Virus Infection
inferredcites →https://doi.org/10.1126/scitranslmed.aaa5597openalex-snapshot
A screen of approved drugs and molecular probes identifies therapeutics with anti–Ebola virus activity
inferredcites →https://doi.org/10.1128/aac.05454-11openalex-snapshot
Baseline In Vitro Activities of the Antimalarials Pyronaridine and Methylene Blue against Plasmodium falciparum Isolates from Kenya
inferredcites →https://doi.org/10.1128/aac.11.6.984openalex-snapshot
Comparation Interferon-Inducing and Antiviral Properties of 2-Amino-5-Bromo-6-Methyl-4-Pyrimidinol (U-25,166), Tilorone Hydrochloride, and Polyinosinic-Polycytidylic Acid
inferredcites →https://doi.org/10.1128/jvi.00591-14openalex-snapshot
Small-Molecule Probes Targeting the Viral PPxY-Host Nedd4 Interface Block Egress of a Broad Range of RNA Viruses
inferredcites →https://doi.org/10.1128/jvi.01337-15openalex-snapshot
Inhibition of Ebola and Marburg Virus Entry by G Protein-Coupled Receptor Antagonists
inferredcites →https://doi.org/10.1128/mbio.00301-10openalex-snapshot
Essential Metabolites of Mycobacterium tuberculosis and Their Mimics
inferredcites →https://doi.org/10.1165/rcmb.2012-0201ocopenalex-snapshot
Bone Morphogenetic Protein–Inducer Tilorone Identified by High-Throughput Screening Is Antifibrotic In Vivo
inferredcites →https://doi.org/10.1177/1087057105281365openalex-snapshot
Using Extended-Connectivity Fingerprints with Laplacian-Modified Bayesian Analysis in High-Throughput Screening Follow-Up
inferredcites →https://doi.org/10.1186/1758-2946-5-13openalex-snapshot
TB Mobile: a mobile app for anti-tuberculosis molecules with known targets
inferredcites →https://doi.org/10.1186/s13321-014-0038-2openalex-snapshot
New target prediction and visualization tools incorporating open source molecular fingerprints for TB Mobile 2.0
inferredcites →https://doi.org/10.1196/annals.1427.033openalex-snapshot
Small Molecule Activation of Adaptive Gene Expression
inferredcites →https://doi.org/10.12688/f1000research.5741.1openalex-snapshot
A common feature pharmacophore for FDA-approved drugs inhibiting the Ebola virus
inferredcites →https://doi.org/10.12688/f1000research.6085.1openalex-snapshot
Antiviral therapies against Ebola and other emerging viral diseases using existing medicines that block virus entry
inferredcites →https://doi.org/10.12688/f1000research.6110.1openalex-snapshot
Virtual screen for repurposing approved and experimental drugs for candidate inhibitors of EBOLA virus infection
inferredcites →https://doi.org/10.12688/f1000research.6120.1openalex-snapshot
Small molecules with antiviral activity against the Ebola virus
inferredcites →https://doi.org/10.12688/f1000research.6164.1openalex-snapshot
FDA approved drugs as potential Ebola treatments
inferredcites →https://doi.org/10.12688/f1000research.6181.1openalex-snapshot
Finding small molecules for the ‘next Ebola’
inferredcites →https://doi.org/10.12688/f1000research.6436.1openalex-snapshot
In silico analysis suggests repurposing of ibuprofen for prevention and treatment of EBOLA virus disease
inferredcites →https://doi.org/10.1273/cbij.13.1openalex-snapshot
Cheminformatics workflows using mobile apps
inferredcites →https://doi.org/10.1371/journal.pntd.0003878openalex-snapshot
Machine Learning Models and Pathway Genome Data Base for Trypanosoma cruzi Drug Discovery
inferredcites →https://doi.org/10.1371/journal.pone.0014501openalex-snapshot
Pyronaridine-Artesunate versus Chloroquine in Patients with Acute Plasmodium vivax Malaria: A Randomized, Double-Blind, Non-Inferiority Trial
inferredcites →https://doi.org/10.1371/journal.pone.0060579openalex-snapshot
A Systematic Screen of FDA-Approved Drugs for Inhibitors of Biological Threat Agents
inferredcites →https://doi.org/10.1371/journal.pone.0063240openalex-snapshot
Enhancing Hit Identification in Mycobacterium tuberculosis Drug Discovery Using Validated Dual-Event Bayesian Models
inferredcites →https://doi.org/10.1371/journal.pone.0125276openalex-snapshot
Optimization of a Fluorescence-Based Assay for Large-Scale Drug Screening against Babesia and Theileria Parasites
inferredcites →https://doi.org/10.1620/tjem.237.45openalex-snapshot
A Synthetic Serine Protease Inhibitor, Nafamostat Mesilate, Is a Drug Potentially Applicable to the Treatment of Ebola Virus Disease
inferredcites →https://doi.org/10.2174/0929867322666150625094705openalex-snapshot
Curious (Old and New) Antiviral Nucleoside Analogues with Intriguing Therapeutic Potential
inferredcites →https://doi.org/10.3109/09553002.2011.560994openalex-snapshot
High throughput screening of small molecule libraries for modifiers of radiation responses
inferredcites →https://doi.org/10.3892/or.2014.3174openalex-snapshot
Small-molecule screening of PC3 prostate cancer cells identifies tilorone dihydrochloride to selectively inhibit cell growth based on cyclin-dependent kinase 5 expression
inferredcites →https://doi.org/10.6026/97320630011243openalex-snapshot
Molecular docking based screening of predicted potential inhibitors for VP40 from Ebola virus
inferredcites →https://doi.org/10.6084/m9.figshare.1190796openalex-snapshot
A pharmacophore of Ebola active compounds
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Accessible Machine Learning Approaches for Toxicology
inferred← citeshttps://doi.org/10.1007/978-1-4939-7724-6_14openalex-snapshot
Data Mining and Computational Modeling of High-Throughput Screening Datasets
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Human Sound Detection for Multiple Disease Classification Using CNN
inferred← citeshttps://doi.org/10.1007/s11095-018-2558-3openalex-snapshot
High Throughput and Computational Repurposing for Neglected Diseases
inferred← citeshttps://doi.org/10.1007/s11095-019-2629-0openalex-snapshot
The Natural Product Eugenol Is an Inhibitor of the Ebola Virus In Vitro
inferred← citeshttps://doi.org/10.1016/j.drudis.2016.10.009openalex-snapshot
Collaborative drug discovery for More Medicines for Tuberculosis (MM4TB)
inferred← citeshttps://doi.org/10.1021/acs.jcim.6b00004openalex-snapshot
Machine Learning Model Analysis and Data Visualization with Small Molecules Tested in a Mouse Model of Mycobacterium tuberculosis Infection (2014–2015)
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.8b00035openalex-snapshot
Computer-Aided Discovery and Characterization of Novel Ebola Virus Inhibitors
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.7b00578openalex-snapshot
Comparison of Deep Learning With Multiple Machine Learning Methods and Metrics Using Diverse Drug Discovery Data Sets
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.8b01297openalex-snapshot
Multiple Machine Learning Comparisons of HIV Cell-based and Reverse Transcriptase Data Sets
inferred← citeshttps://doi.org/10.1021/acsomega.8b02948openalex-snapshot
Ebola Virus Bayesian Machine Learning Models Enable New in Vitro Leads
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The new alchemy: Online networking, data sharing and research activity distribution tools for scientists
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Open drug discovery for the Zika virus
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Use of Artificial Intelligence and Machine Learning for Discovery of Drugs for Neglected Tropical Diseases
inferred← citeshttps://doi.org/10.3389/fddsv.2022.837587openalex-snapshot
The Need for Speed and Efficiency: A Brief Review of Small Molecule Antivirals for COVID-19
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Investigation of Information gain and Chi test feature selection methods in dimensionality reduction using Machine learning for drug discovery
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