Citation Impact
Citing Papers
Identification of phosphotyrosine mimetic inhibitors of human tyrosyl-DNA phosphodiesterase I by a novel AlphaScreen high-throughput assay
2009
A Low-Molecular-Weight Antagonist for the Human Thyrotropin Receptor with Therapeutic Potential for Hyperthyroidism
2008
A strategy to discover inhibitors of Bacillus subtilis surfactin-type phosphopantetheinyltransferase
2009
HTS and hit finding in academia – from chemical genomics to drug discovery
2009
Optimized High-Throughput Screen for Hepatitis C Virus Translation Inhibitors
2011 StandoutNobel
Microalgae in modern cancer therapy: Current knowledge
2018 Standout
Deregulated immune cell recruitment orchestrated by FOXM1 impairs human diabetic wound healing
2020
Applying Adverse Outcome Pathways (AOPs) to support Integrated Approaches to Testing and Assessment (IATA)
2014 Standout
A Photoreactive Small-Molecule Probe for 2-Oxoglutarate Oxygenases
2011 StandoutNobel
Mechanisms of SARS-CoV-2 entry into cells
2021 Standout
Comprehensive characterization of cytochrome P450 isozyme selectivity across chemical libraries
2009
A comprehensive map of molecular drug targets
2016 Standout
Chronic inflammation in the etiology of disease across the life span
2019 Standout
MC4R Agonists: Structural Overview on Antiobesity Therapeutics
2018 StandoutNobel
New Substructure Filters for Removal of Pan Assay Interference Compounds (PAINS) from Screening Libraries and for Their Exclusion in Bioassays
2010 Standout
Development of a high throughput screen for allosteric modulators of melanocortin-4 receptor signaling using a real time cAMP assay
2011
CEBS: a comprehensive annotated database of toxicological data
2016
Guidance for the identification of endocrine disruptors in the context of Regulations (EU) No 528/2012 and (EC) No 1107/2009
2018 Standout
COVID-19: A promising cure for the global panic
2020 Standout
Nano based drug delivery systems: recent developments and future prospects
2018 Standout
Mechanism-based testing strategy using in vitro approaches for identification of thyroid hormone disrupting chemicals
2013
Modelling the Tox21 10 K chemical profiles for in vivo toxicity prediction and mechanism characterization
2016
Principles of early drug discovery
2010 Standout
Graves' Ophthalmopathy
2010 Standout
The JAK/STAT signaling pathway: from bench to clinic
2021 Standout
Phenotypic screening of the ToxCast chemical library to classify toxic and therapeutic mechanisms
2014
Fluorescent indicators based on BODIPY
2011 Standout
Genome-Scale Identification of SARS-CoV-2 and Pan-coronavirus Host Factor Networks
2020 StandoutNobel
Revolutionizing healthcare: the role of artificial intelligence in clinical practice
2023 Standout
A trimeric human angiotensin-converting enzyme 2 as an anti-SARS-CoV-2 agent
2021
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
vNN Web Server for ADMET Predictions
2017
Identification of small molecule compounds that inhibit the HIF-1 signaling pathway
2009
New sensing mechanisms for design of fluorescent chemosensors emerging in recent years
2011 Standout
Discovery and resupply of pharmacologically active plant-derived natural products: A review
2015 Standout
Adverse Outcome Pathways—Organizing Toxicological Information to Improve Decision Making
2015
The NCATS BioPlanet – An Integrated Platform for Exploring the Universe of Cellular Signaling Pathways for Toxicology, Systems Biology, and Chemical Genomics
2019
Quantitative High-Throughput Screening Identifies 8-Hydroxyquinolines as Cell-Active Histone Demethylase Inhibitors
2010
Identification of Chemical Compounds that Induce HIF-1α Activity
2009 StandoutNobel
The oncometabolite 2‐hydroxyglutarate inhibits histone lysine demethylases
2011 StandoutNobel
Outside the Safe Operating Space of the Planetary Boundary for Novel Entities
2022 Standout
Artificial intelligence in drug discovery and development
2020 Standout
Prediction of Potential Commercially Available Inhibitors against SARS-CoV-2 by Multi-Task Deep Learning Model
2022
Betti reaction enables efficient synthesis of 8-hydroxyquinoline inhibitors of 2-oxoglutarate oxygenases
2015 StandoutNobel
Characterization of Chemical Libraries for Luciferase Inhibitory Activity
2008
DNA Topoisomerase I Inhibitors: Chemistry, Biology, and Interfacial Inhibition
2009 Standout
Targeting the JAK/STAT pathway in solid tumors
2020
Selective Small Molecule Probes for the Hypoxia Inducible Factor (HIF) Prolyl Hydroxylases
2013 StandoutNobel
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
2018
Tracking complex mixtures of chemicals in our changing environment
2020 Science
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout
A Pictet-Spengler ligation for protein chemical modification
2012 StandoutNobel
The NCGC Pharmaceutical Collection: A Comprehensive Resource of Clinically Approved Drugs Enabling Repurposing and Chemical Genomics
2011
High-resolution dose–response screening using droplet-based microfluidics
2011
A Basis for Reduced Chemical Library Inhibition of Firefly Luciferase Obtained from Directed Evolution
2009
Fluorescence Polarization/Anisotropy in Diagnostics and Imaging
2010
Tox21Challenge to Build Predictive Models of Nuclear Receptor and Stress Response Pathways as Mediated by Exposure to Environmental Chemicals and Drugs
2016
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
PubChem in 2021: new data content and improved web interfaces
2020 Standout
The pharmaceutical industry and natural products: historical status and new trends
2014
A Comprehensive Review on Medicinal Plants as Antimicrobial Therapeutics: Potential Avenues of Biocompatible Drug Discovery
2019 Standout
Emerging Droplet Microfluidics
2017 Standout
Artificial Intelligence in Drug Toxicity Prediction: Recent Advances, Challenges, and Future Perspectives
2023
Anthraquinones As Pharmacological Tools and Drugs
2016 Standout
Discovery of Potent and Selective Inhibitors of Human Platelet-Type 12- Lipoxygenase
2011
Advancing Computational Toxicology in the Big Data Era by Artificial Intelligence: Data-Driven and Mechanism-Driven Modeling for Chemical Toxicity
2019
Immunology of Acute and Chronic Wound Healing
2021 Standout
Works of Sam Michael being referenced
A Robotic Platform for Quantitative High-Throughput Screening
2008
Dual-fluorophore quantitative high-throughput screen for inhibitors of BRCT–phosphoprotein interaction
2007
The Tox21 robotic platform for the assessment of environmental chemicals – from vision to reality
2013
Suppression of the FOXM1 transcriptional programme via novel small molecule inhibition
2014
The Pilot Phase of the NIH Chemical Genomics Center
2009
Quantitative High-Throughput Screening Using a Live-Cell cAMP Assay Identifies Small-Molecule Agonists of the TSH Receptor
2008
Quantitative Chemotherapeutic Profiling of Gynecologic Cancer Cell Lines Using Approved Drugs and Bioactive Compounds
2018
Profiling of the Tox21 Chemical Collection for Mitochondrial Function to Identify Compounds that Acutely Decrease Mitochondrial Membrane Potential
2014
Identifying SARS-CoV-2 Entry Inhibitors through Drug Repurposing Screens of SARS-S and MERS-S Pseudotyped Particles
2020
Compound Management for Quantitative High-Throughput Screening
2008
Identification of SARS-CoV-2 3CL Protease Inhibitors by a Quantitative High-Throughput Screening
2020