Standout Papers
Citation Impact
Citing Papers
Characterizing and explaining the impact of disease-associated mutations in proteins without known structures or structural homologs
2022 StandoutNobel
DNA capture by a CRISPR-Cas9–guided adenine base editor
2020 StandoutScienceNobel
Crippling life support for SARS-CoV-2 and other viruses through synthetic lethality
2020 StandoutNobel
De novo design of picomolar SARS-CoV-2 miniprotein inhibitors
2020 StandoutScienceNobel
BioBERT: a pre-trained biomedical language representation model for biomedical text mining
2019 Standout
The Proteins of Severe Acute Respiratory Syndrome Coronavirus-2 (SARS CoV-2 or n-COV19), the Cause of COVID-19
2020 Standout
A review of uncertainty quantification in deep learning: Techniques, applications and challenges
2021 Standout
The cell line ontology-based representation, integration and analysis of cell lines used in China
2019
Discovery and functional interrogation of SARS-CoV-2 RNA-host protein interactions
2021 StandoutNobel
De novo design of immunoglobulin-like domains
2022 StandoutNobel
Discovery of archaeal fusexins homologous to eukaryotic HAP2/GCS1 gamete fusion proteins
2022 StandoutNobel
Frequent hitters: nuisance artifacts in high-throughput screening
2020
A Multibasic Cleavage Site in the Spike Protein of SARS-CoV-2 Is Essential for Infection of Human Lung Cells
2020 Standout
Database resources of the National Center for Biotechnology Information: update
2003 Standout
D3R grand challenge 4: blind prediction of protein–ligand poses, affinity rankings, and relative binding free energies
2020
On the Integration of In Silico Drug Design Methods for Drug Repurposing
2017
A Multi-Targeting, Nucleoside-Modified mRNA Influenza Virus Vaccine Provides Broad Protection in Mice
2020 StandoutNobel
The EBI search engine: EBI search as a service—making biological data accessible for all
2017
Pesticide occurrence and water quality assessment from an agriculturally influenced Latin-American tropical region
2020 Standout
Multimodal biomedical AI
2022 Standout
Drug repurposing: progress, challenges and recommendations
2018 Standout
Natural product-based nanoformulations for cancer therapy: Opportunities and challenges
2019 Standout
How machine learning can help select capping layers to suppress perovskite degradation
2020 StandoutNobel
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
2018
Methods for Molecular Modelling of Protein Complexes
2021
Reverse Screening Methods to Search for the Protein Targets of Chemopreventive Compounds
2018
Ultra-large library docking for discovering new chemotypes
2019 Nature
Artificial Intelligence for Drug Toxicity and Safety
2019
NPASS: natural product activity and species source database for natural product research, discovery and tool development
2017
The neural basis of psychedelic action
2022 Standout
Applications of machine learning in drug discovery and development
2019 Standout
Structure of the decoy module of human glycoprotein 2 and uromodulin and its interaction with bacterial adhesin FimH
2022 StandoutNobel
Rethinking drug design in the artificial intelligence era
2019
A systems approach to infectious disease
2020
The Cellosaurus, a Cell-Line Knowledge Resource
2018
Artificial intelligence and business models in the sustainable development goals perspective: A systematic literature review
2020 Standout
Search and sequence analysis tools services from EMBL-EBI in 2022
2022 Standout
Artificial intelligence in drug discovery and development
2020 Standout
Characterization of a transcriptional TPP riboswitch in the human pathogen Neisseria meningitidis
2020 StandoutNobel
The Pfam protein families database in 2019
2018 Standout
Automated De Novo Drug Design: Are We Nearly There Yet?
2019
AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings
2021 Standout
The EMBL-EBI search and sequence analysis tools APIs in 2019
2019 Standout
Natural Products as Sources of New Drugs over the Nearly Four Decades from 01/1981 to 09/2019
2020 Standout
Toward a Global Understanding of Chemical Pollution: A First Comprehensive Analysis of National and Regional Chemical Inventories
2020 Standout
The IUPHAR/BPS Guide to PHARMACOLOGY in 2020: extending immunopharmacology content and introducing the IUPHAR/MMV Guide to MALARIA PHARMACOLOGY
2019
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
2018
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
PubChem 2023 update
2022 Standout
ChatGPT Research Group for Optimizing the Crystallinity of MOFs and COFs
2023 StandoutNobel
Automated De Novo Drug Design: Are We Nearly There Yet?
2019
PubChem 2019 update: improved access to chemical data
2018 Standout
Synthetic organic chemistry driven by artificial intelligence
2019
Computer-inspired quantum experiments
2020 StandoutNobel
Inverse Design of Solid-State Materials via a Continuous Representation
2019
HMMER web server: 2018 update
2018 Standout
Current developments in Coot for macromolecular model building of Electron Cryo‐microscopy and Crystallographic Data
2019
ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties
2021 Standout
Dealing with frequent hitters in drug discovery: a multidisciplinary view on the issue of filtering compounds on biological screenings
2019
PubChem in 2021: new data content and improved web interfaces
2020 Standout
A Bayesian graph convolutional network for reliable prediction of molecular properties with uncertainty quantification
2019
Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery
2019
Natural Products for Drug Discovery in the 21st Century: Innovations for Novel Drug Discovery
2018
DAVID: a web server for functional enrichment analysis and functional annotation of gene lists (2021 update)
2022 Standout
MetaboAnalyst 5.0: narrowing the gap between raw spectra and functional insights
2021 Standout
Comparing Molecular Patterns Using the Example of SMARTS: Theory and Algorithms
2019
Works of Ines Smit being referenced
The ChEMBL database in 2017
2016 Standout