Citation Impact
Citing Papers
Microbial Cellulose Utilization: Fundamentals and Biotechnology
2002 Standout
Why highly expressed proteins evolve slowly
2005 StandoutNobel
Improvement of comparative model accuracy by free-energy optimization along principal components of natural structural variation
2004 StandoutNobel
Computational approaches to chemical hazard assessment
2017
Open PHACTS: semantic interoperability for drug discovery
2012
Sarcomere-Associated Cytoskeletal Lattices in Striated Muscle
1985
Evidence that nebulin is a protein‐ruler in muscle thin filaments
1991
DisGeNET: a comprehensive platform integrating information on human disease-associated genes and variants
2016 Standout
An Integrated Data Driven Approach to Drug Repositioning Using Gene-Disease Associations
2016
Calcium's Role in Mechanotransduction during Muscle Development
2014 Standout
Open Babel: An open chemical toolbox
2011 Standout
Novel technologies for virtual screening
2004
Evolutionary algorithms in computer-aided molecular design
1996
DrugBank 3.0: a comprehensive resource for 'Omics' research on drugs
2010 Standout
Genetic dissection of cytokinesis
2000
In Silico Target Prediction for Small Molecules
2018
Why do we need so many chemical similarity search methods?
2002
PubChemRDF: towards the semantic annotation of PubChem compound and substance databases
2015
Tools for in silico target fishing
2014
Automating drug discovery
2017
The muscular dystrophies
2002 Standout
Muscle Giants: Molecular Scaffolds in Sarcomerogenesis
2009
Machine learning for molecular and materials science
2018 StandoutNature
Exon skipping and dystrophin restoration in patients with Duchenne muscular dystrophy after systemic phosphorodiamidate morpholino oligomer treatment: an open-label, phase 2, dose-escalation study
2011 Standout
The European Bioinformatics Institute's data resources
2009
Systemic delivery of morpholino oligonucleotide restores dystrophin expression bodywide and improves dystrophic pathology
2006 StandoutNobel
Database resources of the National Center for Biotechnology Information: update
2003 Standout
A structure-based computational workflow to predict liability and binding modes of small molecules to hERG
2020 StandoutNobel
Dissecting muscle and neuronal disorders in a Drosophila model of muscular dystrophy
2007 StandoutNobel
Dystrophin: The protein product of the duchenne muscular dystrophy locus
1987 Standout
ChemMine tools: an online service for analyzing and clustering small molecules
2011
High-performance medicine: the convergence of human and artificial intelligence
2018 Standout
The Jalview Java alignment editor
2004 Standout
How Large Is the Metabolome? A Critical Analysis of Data Exchange Practices in Chemistry
2009
FragmentStore--a comprehensive database of fragments linking metabolites, toxic molecules and drugs
2010
Efficient, stable and scalable perovskite solar cells using poly(3-hexylthiophene)
2019 StandoutNature
Searching for functional sites in protein structures
2003
The cell biology of neurogenesis
2005 Standout
Drug repurposing: progress, challenges and recommendations
2018 Standout
The Chemical Information Ontology: Provenance and Disambiguation for Chemical Data on the Biological Semantic Web
2011
PubChem Substance and Compound databases
2015 Standout
Metabolomics: the apogee of the omics trilogy
2012 Standout
Protein docking using a genetic algorithm
2001
PatchDock and SymmDock: servers for rigid and symmetric docking
2005 Standout
Computational investigations of hERG channel blockers: New insights and current predictive models
2015
The ChEMBL database in 2017
2016 Standout
Exploiting drug-disease relationships for computational drug repositioning
2011
Relating protein pharmacology by ligand chemistry
2007 Standout
PubChem chemical structure standardization
2018
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
2017 Standout
Getting the most out of PubChem for virtual screening
2016
New Methods for Ligand-Based Virtual Screening: Use of Data Fusion and Machine Learning to Enhance the Effectiveness of Similarity Searching
2006
Cellular and molecular diversities of mammalian skeletal muscle fibers
1990
The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY
2017 Standout
Open Source Bayesian Models. 1. Application to ADME/Tox and Drug Discovery Datasets
2015
A publicly available crystallisation data set and its application in machine learning
2017
Spirochaeta thermophila sp. nov., an Obligately Anaerobic, Polysaccharolytic, Extremely Thermophilic Bacterium
1992
Using High-Throughput Screening Data To Discriminate Compounds with Single-Target Effects from Those with Side Effects
2006
Superposition of Three-Dimensional Chemical Structures Allowing for Conformational Flexibility by a Hybrid Method
1998
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures
2015 Standout
Errors and alternatives in reading the universal genetic code
1989
Searching Techniques for Databases of Two- and Three-Dimensional Chemical Structures
2005
Toward a Global Understanding of Chemical Pollution: A First Comprehensive Analysis of National and Regional Chemical Inventories
2020 Standout
Classification of Cytochrome P450 Inhibitors and Noninhibitors Using Combined Classifiers
2011
The Caenorhabditis elegans unc-93 gene encodes a putative transmembrane protein that regulates muscle contraction
1992 StandoutNobel
Applying linked data approaches to pharmacology: Architectural decisions and implementation
2014
Nebulin as a length regulator of thin filaments of vertebrate skeletal muscles: correlation of thin filament length, nebulin size, and epitope profile.
1991
Synthesis cost dictates the commercial viability of lead sulfide and perovskite quantum dot photovoltaics
2018 StandoutNobel
ProTox-II: a webserver for the prediction of toxicity of chemicals
2018 Standout
SwissTargetPrediction: updated data and new features for efficient prediction of protein targets of small molecules
2019 Standout
Fiber Types in Mammalian Skeletal Muscles
2011 Standout
Neural Science
2000 StandoutNobel
Public Chemical Compound Databases
2013
The Smelling Principle of Vetiver Oil, Unveiled by Chemical Synthesis
2020 StandoutNobel
PubChem 2023 update
2022 Standout
Complete cloning of the duchenne muscular dystrophy (DMD) cDNA and preliminary genomic organization of the DMD gene in normal and affected individuals
1987 Standout
Information Retrieval and Text Mining Technologies for Chemistry
2017
Conservation of the Duchenne Muscular Dystrophy Gene in Mice and Humans
1987 Science
PubChem 2019 update: improved access to chemical data
2018 Standout
MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis
2018 Standout
Progress in Ab Initio QM/MM Free-Energy Simulations of Electrostatic Energies in Proteins: Accelerated QM/MM Studies of pKa, Redox Reactions and Solvation Free Energies
2008 StandoutNobel
Effect of synthetic accessibility on the commercial viability of organic photovoltaics
2013
Impact of Natural Products on Developing New Anti-Cancer Agents
2009 Standout
PubChem in 2021: new data content and improved web interfaces
2020 Standout
The Emergence of Modern Neuroscience: Some Implications for Neurology and Psychiatry
2000 StandoutNobel
Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research
2010
Mammalian skeletal muscle C-protein: purification from bovine muscle, binding to titin and the characterization of a full-length human cDNA
1992
Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
1998 Standout
Generation of skeletal muscle stem/progenitor cells from murine induced pluripotent stem cells
2010 StandoutNobel
Systemic delivery of antisense oligoribonucleotide restores dystrophin expression in body-wide skeletal muscles
2004 StandoutNobel
Discovery of Potent Parthenolide-Based Antileukemic Agents Enabled by Late-Stage P450-Mediated C—H Functionalization
2013
Enzyme-Controlled Nitrogen-Atom Transfer Enables Regiodivergent C–H Amination
2014 StandoutNobel
Advancing Computational Toxicology in the Big Data Era by Artificial Intelligence: Data-Driven and Mechanism-Driven Modeling for Chemical Toxicity
2019
Works of David Wild being referenced
Fast rule-based bioactivity prediction using associative classification mining
2012
Userscripts for the Life Sciences
2007
WENDI: A tool for finding non-obvious relationships between compounds and biological properties, genes, diseases and scholarly publications
2010
Isolation and characterization of an obligately anaerobic, polysaccharolytic, extremely thermophilic member of the genus Spirochaeta
1991
Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data
2010
Tenderisation of meat by pressure-heat involves weakening of the gap filaments in the myofibril
1984
Similarity searching in databases of three-dimensional molecules and macromolecules
1992
The ChEMBL database as linked open data
2013
Assessing Drug Target Association Using Semantic Linked Data
2012
The fate of the large proteins of the myofibril during tenderising treatments
1984
Myofibrils of cooked meat are a continuum of gap filaments
1982
Mining Relational Paths in Integrated Biomedical Data
2011
Advances in Cheminformatics Methodologies and Infrastructure to Support the Data Mining of Large, Heterogeneous Chemical Datasets
2010
Yield point in raw beef muscle. The effects of ageing, rigor temperature and stretch
1982
Semantic inference using chemogenomics data for drug discovery
2011
Improving integrative searching of systems chemical biology data using semantic annotation
2012
Systems chemical biology and the Semantic Web: what they mean for the future of drug discovery research
2011
Grand challenges for cheminformatics
2009
The N-lines of skeletal muscle
1984
Comparing bioassay response and similarity ensemble approaches to probing protein pharmacology
2011
Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials
1996
Comparison of 2D Fingerprint Types and Hierarchy Level Selection Methods for Structural Grouping Using Ward's Clustering
1999
Extraction of CYP Chemical Interactions from Biomedical Literature Using Natural Language Processing Methods
2009
PubChem as a Source of Polypharmacology
2009
Scaffold Searching: Automated Identification of Similar Ring Systems for the Design of Combinatorial Libraries
2002
A Comparative Study of High Molecular Weight Proteins in Various Types of Muscle Across the Animal Kingdom
1986
Initial wall formation in the endosperm of wheat, Triticum aestivum: a reevaluation
1982
Similarity Searching in Files of Three-Dimensional Chemical Structures. Alignment of Molecular Electrostatic Potential Fields with a Genetic Algorithm
1996
Web Service Infrastructure for Chemoinformatics
2007
Ensemble Feature Selection: Consistent Descriptor Subsets for Multiple QSAR Models
2007