DrugCentral: online drug compendium

scientific article (publication date: 26 October 2016)

DrugCentral: online drug compendium is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/nar/UrsuHKBYMNO17
P356DOI10.1093/NAR/GKW993
P932PMC publication ID5210665
P698PubMed publication ID27789690

P50authorCristian G. BologaQ38323657
Tudor I OpreaQ38323677
P2093author name stringJeremy J Yang
Stuart J Nelson
Oleg Ursu
Jayme Holmes
Jeffrey Knockel
Stephen L Mathias
P2860cites workInChI - the worldwide chemical structure identifier standardQ21030547
Disease Ontology 2015 update: an expanded and updated database of human diseases for linking biomedical knowledge through disease dataQ23781420
DrugBank 4.0: shedding new light on drug metabolismQ24568341
Computational and Practical Aspects of Drug RepositioningQ26799146
The ChEMBL bioactivity database: an updateQ27144224
Calculating log Poct from structuresQ63367539
SNOMED-CT: The advanced terminology and coding system for eHealthQ79345011
Description of several chemical structure file formats used by computer programs developed at Molecular Design LimitedQ27783587
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settingsQ27861111
IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug dataQ27902312
Development of a large-scale chemogenomics database to improve drug candidate selection and to understand mechanisms of chemical toxicity and actionQ28564857
The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligandsQ28603128
The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013Q28710191
KEGG for integration and interpretation of large-scale molecular data setsQ29547277
The Unified Medical Language System (UMLS): integrating biomedical terminologyQ29547612
The SIDER database of drugs and side effectsQ30002337
Property distribution of drug-related chemical databases.Q30855791
Development of the Logical Observation Identifier Names and Codes (LOINC) VocabularyQ33950841
The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomicsQ34992596
Associating Drugs, Targets and Clinical Outcomes into an Integrated Network Affords a New Platform for Computer-Aided Drug Repurposing.Q35694643
Drug Repurposing from an Academic PerspectiveQ35774211
SuperTarget goes quantitative: update on drug-target interactionsQ38499993
A comprehensive map of molecular drug targets.Q39026969
SuperDrug: a conformational drug databaseQ43567224
e-Drug3D: 3D structure collections dedicated to drug repurposing and fragment-based drug design.Q47993030
P275copyright licenseCreative Commons Attribution-NonCommercial 4.0 InternationalQ34179348
P6216copyright statuscopyrightedQ50423863
P433issueD1
P407language of work or nameEnglishQ1860
P921main subjectDrugCentralQ27697289
P304page(s)D932-D939
P577publication date2016-10-26
P1433published inNucleic Acids ResearchQ135122
P1476titleDrugCentral: online drug compendium
P478volume45

Reverse relations

cites work (P2860)
Q92219098A Computational Platform and Guide for Acceleration of Novel Medicines and Personalized Medicine
Q90225976A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments
Q92277777A Web Tool for Ranking Candidate Drugs Against a Selected Disease Based on a Combination of Functional and Structural Criteria
Q96768561A comprehensive integrated drug similarity resource for in-silico drug repositioning and beyond
Q39026969A comprehensive map of molecular drug targets.
Q90648694A network pharmacology-based approach to analyse potential targets of traditional herbal formulas: An example of Yu Ping Feng decoction
Q91329651A network-based approach to identify deregulated pathways and drug effects in metabolic syndrome
Q102373171A review of computational drug repositioning: strategies, approaches, opportunities, challenges, and directions
Q37698356A standard database for drug repositioning.
Q89457556A systematic assessment of the availability and clinical drug information coverage of machine-readable clinical drug data sources for building knowledge translation products
Q90669183Adsorptive interaction of peroxymonosulfate with graphene and catalytic assessment via non-radical pathway for the removal of aqueous pharmaceuticals
Q91251572Assessing the public landscape of clinical-stage pharmaceuticals through freely available online databases
Q92614485CDEK: Clinical Drug Experience Knowledgebase
Q109116592Causal network models of SARS-CoV-2 expression and aging to identify candidates for drug repurposing
Q55717464Changing Trends in Computational Drug Repositioning.
Q93101690Comparison of 71 bipolar disorder pharmacotherapies for kidney disorder risk: The potential hazards of polypharmacy
Q88532577Complex network theory for the identification and assessment of candidate protein targets
Q94554231Comprehensive germline genomic profiles of children, adolescents and young adults with solid tumors
Q57170230Computational resources associating diseases with genotypes, phenotypes and exposures
Q57283582Context-enriched interactome powered by proteomics helps the identification of novel regulators of macrophage activation
Q92212072DDI-PULearn: a positive-unlabeled learning method for large-scale prediction of drug-drug interactions
Q88061339Data Sets Representative of the Structures and Experimental Properties of FDA-Approved Drugs
Q100529876Disentangling the Therapeutic Tactics in GBM: From Bench to Bedside and Beyond
Q52608766Drug Repositioning in Glioblastoma: A Pathway Perspective
Q99709300Drug Repositioning: New Approaches and Future Prospects for Life-Debilitating Diseases and the COVID-19 Pandemic Outbreak
Q89994316Drug Repurposing Using Deep Embeddings of Gene Expression Profiles
Q46264677Drug target ontology to classify and integrate drug discovery data
Q58106086DrugCentral 2018: an update
Q101339870DrugCentral 2021 supports drug discovery and repositioning
Q108127179Drugmonizome and Drugmonizome-ML: integration and abstraction of small molecule attributes for drug enrichment analysis and machine learning
Q57191805Editorial: Drug Repositioning: Current Advances and Future Perspectives
Q92040294Evaluating the consistency of large-scale pharmacogenomic studies
Q47893147Evidence-Based Precision Oncology with the Cancer Targetome.
Q93103054Exploiting Cysteine Residues of SLC Membrane Transporters as Targets for Drugs
Q64987443Exploiting semantic patterns over biomedical knowledge graphs for predicting treatment and causative relations.
Q91596051Exploring the dark genome: implications for precision medicine
Q45982826Formalizing drug indications on the road to therapeutic intent.
Q64113830Free Accessible Databases as a Source of Information about Food Components and Other Compounds with Anticancer Activity⁻Brief Review
Q92240403GUILDify v2.0: A Tool to Identify Molecular Networks Underlying Human Diseases, Their Comorbidities and Their Druggable Targets
Q61455067GenCoNet – A Graph Database for the Analysis of Comorbidities by Gene Networks
Q101562822High intensity interval training exercise-induced physiological changes and their potential influence on metabolic syndrome clinical biomarkers: a meta-analysis
Q100995869High-throughput virtual screening of drug databanks for potential inhibitors of SARS-CoV-2 spike glycoprotein
Q92219084How to Prepare a Compound Collection Prior to Virtual Screening
Q91595155HyperFoods: Machine intelligent mapping of cancer-beating molecules in foods
Q96950052Identification of a druggable binding pocket in the spike protein reveals a key site for existing drugs potentially capable of combating Covid-19 infectivity
Q93121098Identification of metabolites identical and similar to drugs as candidates for metabolic engineering
Q92872580Identification of novel analgesics through a drug repurposing strategy
Q93061511In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR
Q98157033In silico Drug Repurposing for COVID-19: Targeting SARS-CoV-2 Proteins through Docking and Consensus Ranking
Q112691990InContext: curation of medical context for drug indications
Q38687421Information Retrieval and Text Mining Technologies for Chemistry.
Q98665501KG-COVID-19: a framework to produce customized knowledge graphs for COVID-19 response
Q102043840KG-COVID-19: a framework to produce customized knowledge graphs for COVID-19 response
Q112130996NCATS Inxight Drugs: a comprehensive and curated portal for translational research
Q57491987Network, Transcriptomic and Genomic Features Differentiate Genes Relevant for Drug Response
Q57816959Network-Based Methods for Prediction of Drug-Target Interactions
Q92064066Non-Negative Matrix Factorization for Drug Repositioning: Experiments with the repoDB Dataset
Q98901564Off-patent drug repositioning
Q58767948Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets
Q57832760Open chemoinformatic resources to explore the structure, properties and chemical space of molecules
Q88446699Pan-assay interference compounds (PAINS) that may not be too painful for chemical biology projects
Q37556791Pharos: Collating protein information to shed light on the druggable genome
Q60923441Predicting adverse drug reactions of combined medication from heterogeneous pharmacologic databases
Q45948712Protein biomarker druggability profiling.
Q57814810Quantitative and systems pharmacology 4. Network-based analysis of drug pleiotropy on coronary artery disease
Q91461049ROBOKOP KG and KGB: Integrated Knowledge Graphs from Federated Sources
Q90707908Repurposing of known drugs for leishmaniasis treatment using bioinformatic predictions, in vitro validations and pharmacokinetic simulations
Q98392875Screening of Therapeutic Agents for COVID-19 Using Machine Learning and Ensemble Docking Studies
Q47368493Serine protease inhibitors to treat inflammation: a patent review (2011-2016).
Q47142191SuperDRUG2: a one stop resource for approved/marketed drugs
Q111149881Supervised learning with word embeddings derived from PubMed captures latent knowledge about protein kinases and cancer
Q58079602Survey of Similarity-based Prediction of Drug-protein Interactions
Q55345467Sustainable data and metadata management at the BD2K-LINCS Data Coordination and Integration Center.
Q42255083Systematic integration of biomedical knowledge prioritizes drugs for repurposing
Q102144641The Clinical Kinase Index: A Method to Prioritize Understudied Kinases as Drug Targets for the Treatment of Cancer
Q47139831The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY.
Q92938700The human endogenous metabolome as a pharmacology baseline for drug discovery
Q52598358The vagal ganglia transcriptome identifies candidate therapeutics for airway hyperreactivity.
Q47116549Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics
Q91910024Time-resolved evaluation of compound repositioning predictions on a text-mined knowledge network
Q97542250Toward heterogeneous information fusion: bipartite graph convolutional networks for in silico drug repurposing
Q94335553Towards reproducible computational drug discovery
Q52689109Unexplored therapeutic opportunities in the human genome.
Q104489331Virtual and In Vitro Antiviral Screening Revive Therapeutic Drugs for COVID-19
Q92355875Visualization of drug target interactions in the contexts of pathways and networks with ReactomeFIViz
Q89464402Web-based tools for drug repurposing: successful examples of collaborative research
Q104213849Wikidata as a FAIR knowledge graph for the life sciences
Q87830400Wikidata as a knowledge graph for the life sciences

Search more.