Citation Impact
Citing Papers
Digitalization to achieve sustainable development goals: Steps towards a Smart Green Planet
2021 Standout
Graph neural networks: A review of methods and applications
2020 Standout
The advantages of the Matthews correlation coefficient (MCC) over F1 score and accuracy in binary classification evaluation
2020 Standout
The Chemical and Products Database, a resource for exposure-relevant data on chemicals in consumer products
2018 Standout
The role of artificial intelligence in healthcare: a structured literature review
2021 Standout
Review of OPFRs in animals and humans: Absorption, bioaccumulation, metabolism, and internal exposure research
2016
Nano-based smart pesticide formulations: Emerging opportunities for agriculture
2018 Standout
Development of a bioanalytical test battery for water quality monitoring: Fingerprinting identified micropollutants and their contribution to effects in surface water
2017
Guidance for the identification of endocrine disruptors in the context of Regulations (EU) No 528/2012 and (EC) No 1107/2009
2018 Standout
Quantitative structure–activity relationship to predict acute fish toxicity of organic solvents
2013
Considerations of nano-QSAR/QSPR models for nanopesticide risk assessment within the European legislative framework
2018
Advanced tools for the safety assessment of nanomaterials
2018
A similarity-based QSAR model for predicting acute toxicity towards the fathead minnow (Pimephales promelas)
2015
Chemical predictive modelling to improve compound quality
2013
Defining roles of specific reactive oxygen species (ROS) in cell biology and physiology
2022 Standout
Revolutionizing healthcare: the role of artificial intelligence in clinical practice
2023 Standout
Modification of PBDEs (BDE-15, BDE-47, BDE-85 and BDE-126) biological toxicity, bio-concentration, persistence and atmospheric long-range transport potential based on the pharmacophore modeling assistant with the full factor experimental design
2015
Applications of machine learning in drug discovery and development
2019 Standout
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
Development of quantitative structure activity relationship (QSAR) model for disinfection byproduct (DBP) research: A review of methods and resources
2015
Emerging Engineered Wood for Building Applications
2022 Standout
Outside the Safe Operating Space of the Planetary Boundary for Novel Entities
2022 Standout
Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery
2019
iLOGP: A Simple, Robust, and Efficient Description of n-Octanol/Water Partition Coefficient for Drug Design Using the GB/SA Approach
2014
Artificial intelligence in drug discovery and development
2020 Standout
MoleculeNet: a benchmark for molecular machine learning
2017 Standout
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Drinking Water Disinfection Byproducts (DBPs) and Human Health Effects: Multidisciplinary Challenges and Opportunities
2017 Standout
CHEM21 selection guide of classical- and less classical-solvents
2015 Standout
Open Science for Identifying “Known Unknown” Chemicals
2017
Toward a Global Understanding of Chemical Pollution: A First Comprehensive Analysis of National and Regional Chemical Inventories
2020 Standout
A simple and efficient architecture for trainable activation functions
2019
Tracking complex mixtures of chemicals in our changing environment
2020 Science
Extraction of chemical structures from literature and patent documents using open access chemistry toolkits: a case study with PFAS
2022
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout
Per- and Polyfluoroalkyl Substance Toxicity and Human Health Review: Current State of Knowledge and Strategies for Informing Future Research
2020 Standout
Characterizing the Air Emissions, Transport, and Deposition of Per- and Polyfluoroalkyl Substances from a Fluoropolymer Manufacturing Facility
2021
Strategies for Pre-training Graph Neural Networks
2019
PubChem 2023 update
2022 Standout
Multivariate comparison of classification performance measures
2017
Extrapolation Factors for Characterizing Freshwater Ecotoxicity Effects
2019
A survey on semi-supervised learning
2019 Standout
Reactive Oxygen Species (ROS)-Based Nanomedicine
2019 Standout
The exposome and health: Where chemistry meets biology
2020 Science
Designing for a green chemistry future
2020 Science
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Activation functions in deep learning: A comprehensive survey and benchmark
2022 Standout
Modeling Physico-Chemical ADMET Endpoints with Multitask Graph Convolutional Networks
2019
[Molecular structure of the hypothalamic hypophysiotropic TRF factor of ovine origin: mass spectrometry demonstration of the PCA-His-Pro-NH2 sequence].
1969 StandoutNobel
Per- and polyfluoroalkyl substances in the environment
2022 StandoutScience
CAS Common Chemistry in 2021: Expanding Access to Trusted Chemical Information for the Scientific Community
2022
PubChem in 2021: new data content and improved web interfaces
2020 Standout
Semi-supervised classification trees
2017
Recent advances in artificial intelligence and machine learning for nonlinear relationship analysis and process control in drinking water treatment: A review
2020 Standout
Enabling a circular economy for chemicals in plastics
2021
Artificial Intelligence in Drug Toxicity Prediction: Recent Advances, Challenges, and Future Perspectives
2023
Advancing Computational Toxicology in the Big Data Era by Artificial Intelligence: Data-Driven and Mechanism-Driven Modeling for Chemical Toxicity
2019
MetaboAnalyst 5.0: narrowing the gap between raw spectra and functional insights
2021 Standout
Works of Kamel Mansouri being referenced
The CompTox Chemistry Dashboard: a community data resource for environmental chemistry
2017
High-throughput in-silico prediction of ionization equilibria for pharmacokinetic modeling
2017
“MS-Ready” structures for non-targeted high-resolution mass spectrometry screening studies
2018
Integrated Model of Chemical Perturbations of a Biological Pathway Using 18In VitroHigh-Throughput Screening Assays for the Estrogen Receptor
2015
Assessing bioaccumulation of polybrominated diphenyl ethers for aquatic species by QSAR modeling
2012
OPERA models for predicting physicochemical properties and environmental fate endpoints
2018
SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data
2019
In Silico Prediction of Physicochemical Properties of Environmental Chemicals Using Molecular Fingerprints and Machine Learning
2016
ToxCast Chemical Landscape: Paving the Road to 21st Century Toxicology
2016
An automated curation procedure for addressing chemical errors and inconsistencies in public datasets used in QSAR modelling
2016
Predicting Hepatotoxicity Using ToxCastin VitroBioactivity and Chemical Structure
2015
Comparison of Different Approaches to Define the Applicability Domain of QSAR Models
2012
Prediction of Acute Oral Systemic Toxicity Using a Multifingerprint Similarity Approach
2018
Quantitative Structure–Activity Relationship Models for Ready Biodegradability of Chemicals
2013