DrugCentral
Names
More detailed information about this field from each metasource.
DrugCentral
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
drugcentral
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
Names
More detailed information about this field from each metasource.
DrugCentral
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
drugcentral
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
Names
More detailed information about this field from each metasource.
DrugCentral
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
drugcentral
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
DrugCentral is online drug information that provides information on active ingredients, chemical entities, pharmaceutical products, drug mode of action, indications, and pharmacologic mode of action. DrugCentral monitors FDA, EMA, and PMDA for new drug approval on regular basis to ensure currency of the resource. This resource was created and is maintained by the Division of Translational Informatics at the University of New Mexico School of Medicine.
Description
More detailed information about this field from each metasource.
DrugCentral is online drug information that provides information on active ingredients, chemical entities, pharmaceutical products, drug mode of action, indications, and pharmacologic mode of action. DrugCentral monitors FDA, EMA, and PMDA for new drug approval on regular basis to ensure currency of the resource. This resource was created and is maintained by the Division of Translational Informatics at the University of New Mexico School of Medicine.
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
Active ingredients of approved pharmaceutical products, indications. and mode of action
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
DrugCentral integrates structure, bioactivity, regulatory, pharmacologic actions and indications for active pharmaceutical ingredients approved by FDA and other regulatory agencies. Monitoring of regulatory agencies for new drugs approvals ensures the resource is up-to-date. DrugCentral integrates content for active ingredients with pharmaceutical formulations, indexing drugs and drug label annotations, complementing similar resources available online.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
Webpage:
http://drugcentral.org/Webpage
More detailed information about this field from each metasource.
http://drugcentral.org/
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
http://drugcentral.org
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
Licence:
Name: Creative Commons Attribution-ShareAlike 4.0 International (CC BY-SA 4.0)Licence name
More detailed information about this field from each metasource.
Creative Commons Attribution-ShareAlike 4.0 International (CC BY-SA 4.0)
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
Licence URL
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https://creativecommons.org/licenses/by-sa/4.0/
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
Publications:
Publications
More detailed information about this field from each metasource.
DrugCentral: online drug compendium
PMID: 27789690
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
DrugCentral 2021 supports drug discovery and repositioning
PMID: 33151287
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
https://doi.org/10.1093/nar/gkaa997
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
Publications
More detailed information about this field from each metasource.
DrugCentral: online drug compendium
PMID: 27789690
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
DrugCentral 2021 supports drug discovery and repositioning
PMID: 33151287
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
https://doi.org/10.1093/nar/gkaa997
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
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DrugCentral: online drug compendium
PubMed citations: 89.
89 articles citing: DrugCentral: online drug compendium
A Novel Based-Network Strategy to Identify Phytochemicals from Radix Salviae Miltiorrhizae (Danshen) for Treating Alzheimer's Disease. PMID:35889336
Expediting knowledge acquisition by a web framework for Knowledge Graph Exploration and Visualization (KGEV): case studies on COVID-19 and Human Phenotype Ontology. PMID:35655307
Discovery of new drug indications for COVID-19: A drug repurposing approach. PMID:35609015
Design and application of a knowledge network for automatic prioritization of drug mechanisms. PMID:35561182
Applying polypharmacology approach for drug repurposing for SARS-CoV2. PMID:35498548
Development of Gene Expression-Based Random Forest Model for Predicting Neoadjuvant Chemotherapy Response in Triple-Negative Breast Cancer. PMID:35205629
Exploring complex and heterogeneous correlations on hypergraph for the prediction of drug-target interactions. PMID:34950907
Supervised learning with word embeddings derived from PubMed captures latent knowledge about protein kinases and cancer. PMID:34888523
Using predictive machine learning models for drug response simulation by calibrating patient-specific pathway signatures. PMID:34707117
NCATS Inxight Drugs: a comprehensive and curated portal for translational research. PMID:34648031
A cell-type-specific atlas of the inner ear transcriptional response to acoustic trauma. PMID:34592158
PPI-MASS: An Interactive Web Server to Identify Protein-Protein Interactions From Mass Spectrometry-Based Proteomics Data. PMID:34277709
Evolving scenario of big data and Artificial Intelligence (AI) in drug discovery. PMID:34159484
Influence of CYP2D6 Phenotypes on the Pharmacokinetics of Aripiprazole and Dehydro-Aripiprazole Using a Physiologically Based Pharmacokinetic Approach. PMID:34125422
Target identification among known drugs by deep learning from heterogeneous networks. PMID:34123272
Predicting anticancer hyperfoods with graph convolutional networks. PMID:34099048
Molecular Mechanisms of PD-1 and PD-L1 Activity on a Pan-Cancer Basis: A Bioinformatic Exploratory Study. PMID:34067485
Artificial Intelligence-Guided De Novo Molecular Design Targeting COVID-19. PMID:34056406
NSAID use and clinical outcomes in COVID-19 patients: A 38-center retrospective cohort study. PMID:33907758
Integrative Data Analytic Framework to Enhance Cancer Precision Medicine. PMID:33796878
Drugmonizome and Drugmonizome-ML: integration and abstraction of small molecule attributes for drug enrichment analysis and machine learning. PMID:33787872
Causal network models of SARS-CoV-2 expression and aging to identify candidates for drug repurposing. PMID:33589624
InContext: curation of medical context for drug indications. PMID:33579375
Artificial Intelligence in Drug Discovery: A Comprehensive Review of Data-driven and Machine Learning Approaches. PMID:33437151
A review of computational drug repositioning: strategies, approaches, opportunities, challenges, and directions. PMID:33431024
Towards reproducible computational drug discovery. PMID:33430992
Network machine learning maps phytochemically rich "Hyperfoods" to fight COVID-19. PMID:33386081
Virtual and In Vitro Antiviral Screening Revive Therapeutic Drugs for COVID-19. PMID:33330842
The Clinical Kinase Index: A Method to Prioritize Understudied Kinases as Drug Targets for the Treatment of Cancer. PMID:33205077
REDIAL-2020: A Suite of Machine Learning Models to Estimate Anti-SARS-CoV-2 Activities. PMID:33200119
KG-COVID-19: A Framework to Produce Customized Knowledge Graphs for COVID-19 Response. PMID:33196056
High intensity interval training exercise-induced physiological changes and their potential influence on metabolic syndrome clinical biomarkers: a meta-analysis. PMID:33172413
DrugCentral 2021 supports drug discovery and repositioning. PMID:33151287
High-throughput virtual screening of drug databanks for potential inhibitors of SARS-CoV-2 spike glycoprotein. PMID:33103586
Drug Repositioning: New Approaches and Future Prospects for Life-Debilitating Diseases and the COVID-19 Pandemic Outbreak. PMID:32972027
KG-COVID-19: a framework to produce customized knowledge graphs for COVID-19 response. PMID:32839776
Screening of Therapeutic Agents for COVID-19 Using Machine Learning and Ensemble Docking Studies. PMID:32787328
Toward heterogeneous information fusion: bipartite graph convolutional networks for in silico drug repurposing. PMID:32657387
Identification of a druggable binding pocket in the spike protein reveals a key site for existing drugs potentially capable of combating Covid-19 infectivity. PMID:32611313
Comprehensive germline genomic profiles of children, adolescents and young adults with solid tumors. PMID:32371905
Non-Negative Matrix Factorization for Drug Repositioning: Experiments with the repoDB Dataset. PMID:32308816
Wikidata as a knowledge graph for the life sciences. PMID:32180547
Machine learning approaches and databases for prediction of drug-target interaction: a survey paper. PMID:31950972
DDI-PULearn: a positive-unlabeled learning method for large-scale prediction of drug-drug interactions. PMID:31870276
Evaluating the consistency of large-scale pharmacogenomic studies. PMID:31846027
Time-resolved evaluation of compound repositioning predictions on a text-mined knowledge network. PMID:31829175
An Investigation into the Factors Governing Drug Absorption and Food Effect Prediction Based on Data Mining Methodology. PMID:31823145
A network-based approach to identify deregulated pathways and drug effects in metabolic syndrome. PMID:31740673
Repurposing of known drugs for leishmaniasis treatment using bioinformatic predictions, in vitro validations and pharmacokinetic simulations. PMID:31612362
A Free Web-Based Protocol to Assist Structure-Based Virtual Screening Experiments. PMID:31546814
CDEK: Clinical Drug Experience Knowledgebase. PMID:31411687
Visualization of drug target interactions in the contexts of pathways and networks with ReactomeFIViz. PMID:31372215
A Web Tool for Ranking Candidate Drugs Against a Selected Disease Based on a Combination of Functional and Structural Criteria. PMID:31360332
Exploring the dark genome: implications for precision medicine. PMID:31270560
HyperFoods: Machine intelligent mapping of cancer-beating molecules in foods. PMID:31270435
In Silico Toxicology Data Resources to Support Read-Across and (Q)SAR. PMID:31244651
The human endogenous metabolome as a pharmacology baseline for drug discovery. PMID:31226432
GenCoNet - A Graph Database for the Analysis of Comorbidities by Gene Networks. PMID:30864352
Free Accessible Databases as a Source of Information about Food Components and Other Compounds with Anticancer Activity⁻Brief Review. PMID:30813234
Selective Estrogen Receptor Modulators Enhance CNS Remyelination Independent of Estrogen Receptors. PMID:30696729
Assessing the public landscape of clinical-stage pharmaceuticals through freely available online databases. PMID:30690196
Predicting adverse drug reactions of combined medication from heterogeneous pharmacologic databases. PMID:30598065
DrugCentral 2018: an update. PMID:30371892
Quantitative and systems pharmacology 4. Network-based analysis of drug pleiotropy on coronary artery disease. PMID:30359818
Network-Based Methods for Prediction of Drug-Target Interactions. PMID:30356768
Network, Transcriptomic and Genomic Features Differentiate Genes Relevant for Drug Response. PMID:30319692
Context-enriched interactome powered by proteomics helps the identification of novel regulators of macrophage activation. PMID:30303482
Editorial: Drug Repositioning: Current Advances and Future Perspectives. PMID:30294274
Online structure-based screening of purchasable approved drugs and natural compounds: retrospective examples of drug repositioning on cancer targets. PMID:30190791
Computational resources associating diseases with genotypes, phenotypes and exposures. PMID:30102366
A network pharmacology-based approach to analyse potential targets of traditional herbal formulas: An example of Yu Ping Feng decoction. PMID:30061691
A systematic assessment of the availability and clinical drug information coverage of machine-readable clinical drug data sources for building knowledge translation products. PMID:29982512
Sustainable data and metadata management at the BD2K-LINCS Data Coordination and Integration Center. PMID:29917015
Changing Trends in Computational Drug Repositioning. PMID:29874824
Exploiting semantic patterns over biomedical knowledge graphs for predicting treatment and causative relations. PMID:29763706
The vagal ganglia transcriptome identifies candidate therapeutics for airway hyperreactivity. PMID:29631359
Drug Repositioning in Glioblastoma: A Pathway Perspective. PMID:29615902
Data Sets Representative of the Structures and Experimental Properties of FDA-Approved Drugs. PMID:29541361
Unexplored therapeutic opportunities in the human genome. PMID:29472638
The IUPHAR/BPS Guide to PHARMACOLOGY in 2018: updates and expansion to encompass the new guide to IMMUNOPHARMACOLOGY. PMID:29149325
Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics. PMID:29140520
SuperDRUG2: a one stop resource for approved/marketed drugs. PMID:29140469
Drug target ontology to classify and integrate drug discovery data. PMID:29122012
Formalizing drug indications on the road to therapeutic intent. PMID:29016968
Evidence-Based Precision Oncology with the Cancer Targetome. PMID:28964549
Systematic integration of biomedical knowledge prioritizes drugs for repurposing. PMID:28936969
A standard database for drug repositioning. PMID:28291243
Protein biomarker druggability profiling. PMID:28131723
Pharos: Collating protein information to shed light on the druggable genome. PMID:27903890 -
DrugCentral 2021 supports drug discovery and repositioning
PubMed citations: 22.
22 articles citing: DrugCentral 2021 supports drug discovery and repositioning
Repurposing Drugs via Network Analysis: Opportunities for Psychiatric Disorders. PMID:35890359
StarGazer: A Hybrid Intelligence Platform for Drug Target Prioritization and Digital Drug Repositioning Using Streamlit. PMID:35711912
A systems biology approach identifies candidate drugs to reduce mortality in severely ill patients with COVID-19. PMID:35648852
Gene and drug landing page aggregator. PMID:35368424
Considerations and challenges for sex-aware drug repurposing. PMID:35337371
NF-κB Signaling and Inflammation-Drug Repurposing to Treat Inflammatory Disorders? PMID:35336746
Host-microbiome protein-protein interactions capture disease-relevant pathways. PMID:35246229
Machine learning prediction and tau-based screening identifies potential Alzheimer's disease genes relevant to immunity. PMID:35149761
Knowledge graph analytics platform with LINCS and IDG for Parkinson's disease target illumination. PMID:35021991
Supervised learning with word embeddings derived from PubMed captures latent knowledge about protein kinases and cancer. PMID:34888523
The IUPHAR/BPS guide to PHARMACOLOGY in 2022: curating pharmacology for COVID-19, malaria and antibacterials. PMID:34718737
Therapeutic target database update 2022: facilitating drug discovery with enriched comparative data of targeted agents. PMID:34718717
COVIDrugNet: a network-based web tool to investigate the drugs currently in clinical trial to contrast COVID-19. PMID:34593915
COVID19db: a comprehensive database platform to discover potential drugs and targets of COVID-19 at whole transcriptomic scale. PMID:34554255
Will the chemical probes please stand up? PMID:34447939
Drug Discovery of Spinal Muscular Atrophy (SMA) from the Computational Perspective: A Comprehensive Review. PMID:34445667
A critical overview of computational approaches employed for COVID-19 drug discovery. PMID:34212944
PhenCards: a data resource linking human phenotype information to biomedical knowledge. PMID:34034817
Chemoinformatic Analysis of Psychotropic and Antihistaminic Drugs in the Light of Experimental Anti-SARS-CoV-2 Activities. PMID:33880039
An Open Access Database of Licensed Cancer Drugs. PMID:33776770
BioDWH2: an automated graph-based data warehouse and mapping tool. PMID:33618440
InContext: curation of medical context for drug indications. PMID:33579375 - https://doi.org/10.1093/nar/gkaa997
Tags:
Tags
More detailed information about this field from each metasource.
adverse reaction
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
approved drug
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
chemical formula
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug combination effect modeling
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug name
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug structure
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
target
metasource: Fairsharing.org
version: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
other molecular biology databases
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
drugs and drug design
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
drug metabolism
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
pharmacology
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
drug discovery
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
small molecules
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
drug development
metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:52.586272
Tags
More detailed information about this field from each metasource.
adverse reaction
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
approved drug
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
chemical formula
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug combination effect modeling
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug name
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
drug structure
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
target
metasource: Fairsharing.orgversion: FAIRsharing.org: DrugCentral; DrugCentral; DOI: https://doi.org/10.25504/FAIRsharing.3me82d; Last edited: Nov. 4, 2020, 11:16 a.m.; Last accessed: Jan 03 2022 7:06 p.m.
other molecular biology databases
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
drugs and drug design
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
drug metabolism
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
pharmacology
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
drug discovery
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
small molecules
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
drug development
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:27:52.586272
adverse reaction approved drug chemical formula drug combination effect modeling drug name drug structure target molecular biology drug drug metabolism pharmacology drug discovery small molecule drug development
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