Citation Impact
Citing Papers
Origin of Antibiotics and Antibiotic Resistance, and Their Impacts on Drug Development: A Narrative Review
2023 Standout
Accelerating antibiotic discovery through artificial intelligence
2021
The advantages of the Matthews correlation coefficient (MCC) over F1 score and accuracy in binary classification evaluation
2020 Standout
Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
2012 Standout
TCMSP: a database of systems pharmacology for drug discovery from herbal medicines
2014 Standout
A cell-free platform for the prenylation of natural products and application to cannabinoid production
2019 StandoutNobel
DisGeNET: a comprehensive platform integrating information on human disease-associated genes and variants
2016 Standout
Screening and druggability analysis of some plant metabolites against SARS-CoV-2: An integrative computational approach
2020
Polypharmacology: drug discovery for the future
2012
The origin, transmission and clinical therapies on coronavirus disease 2019 (COVID-19) outbreak – an update on the status
2020 Standout
A comprehensive map of molecular drug targets
2016 Standout
Open Babel: An open chemical toolbox
2011 Standout
DrugCentral: online drug compendium
2016
Tools for in silico target fishing
2014
DrugBank 4.0: shedding new light on drug metabolism
2013 Standout
Small-Molecule Library Screening by Docking with PyRx
2014 Standout
Artificial intelligence in drug development: present status and future prospects
2018 Standout
ProTox: a web server for the in silico prediction of rodent oral toxicity
2014
canSAR: an updated cancer research and drug discovery knowledgebase
2015
Human cancer databases (Review)
2014
The ChEMBL database in 2017
2016 Standout
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
CDH1/E-cadherin and solid tumors. An updated gene-disease association analysis using bioinformatics tools
2015
The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY
2017 Standout
Artificial intelligence in drug discovery and development
2020 Standout
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
2012 Standout
Toward a Global Understanding of Chemical Pollution: A First Comprehensive Analysis of National and Regional Chemical Inventories
2020 Standout
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties
2012 Standout
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
Information Retrieval and Text Mining Technologies for Chemistry
2017
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
2012 Standout
Discovering protein drug targets using knowledge graph embeddings
2019
Precision and recall oncology: combining multiple gene mutations for improved identification of drug-sensitive tumours
2017
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
The STRING database in 2021: customizable protein–protein networks, and functional characterization of user-uploaded gene/measurement sets
2020 Standout
The BioGRID interaction database: 2019 update
2018
g_mmpbsa—A GROMACS Tool for High-Throughput MM-PBSA Calculations
2014 Standout
Coumarins and Coumarin-Related Compounds in Pharmacotherapy of Cancer
2020 Standout
A Survey on Knowledge Graphs: Representation, Acquisition, and Applications
2021 Standout
Works of Andreas Eckert being referenced
SuperSweet--a resource on natural and artificial sweetening agents
2010
SuperTarget goes quantitative: update on drug-target interactions
2011
CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge
2010
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout