DrugCombDB

DrugCombDB is a comprehensive database dedicated to integrating drug combinations from various data sources, include 1) high-throughput screening assays of drug combinations, 2) external databases, and 3) manual curations from PubMed literature.

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Publications

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DrugCombDB: a comprehensive database of drug combinations toward the discovery of combinatorial therapy
PMID: 31665429

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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• DrugCombDB: a comprehensive database of drug combinations toward the discovery of combinatorial therapy PubMed citations: 35.

  35 articles citing: DrugCombDB: a comprehensive database of drug combinations toward the discovery of combinatorial therapy

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  In silico drug repositioning based on integrated drug targets and canonical correlation analysis. PMID:35249529

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  Predicting combinations of drugs by exploiting graph embedding of heterogeneous networks. PMID:35016602

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  Research on the Computational Prediction of Essential Genes. PMID:34938741

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  Genomic Variation Prediction: A Summary From Different Views. PMID:34901036

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  ParsVNN: parsimony visible neural networks for uncovering cancer-specific and drug-sensitive genes and pathways. PMID:34729476

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  Machine learning applications for therapeutic tasks with genomics data. PMID:34693370

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  NPCDR: natural product-based drug combination and its disease-specific molecular regulation. PMID:34664659

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  Machine learning methods, databases and tools for drug combination prediction. PMID:34477201

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  GraphSynergy: a network-inspired deep learning model for anticancer drug combination prediction. PMID:34472609

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  Identification of Biomarkers for Cervical Cancer Radiotherapy Resistance Based on RNA Sequencing Data. PMID:34414195

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  Machine learning in the prediction of cancer therapy. PMID:34377366

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  Machine learning approaches for drug combination therapies. PMID:34368832

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  Artificial intelligence and machine learning methods in predicting anti-cancer drug combination effects. PMID:34347041

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  Prioritizing Disease-Related Microbes Based on the Topological Properties of a Comprehensive Network. PMID:34326821

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  bayesynergy: flexible Bayesian modelling of synergistic interaction effects in in vitro drug combination experiments. PMID:34308471

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  Integrative resource for network-based investigation of COVID-19 combinatorial drug repositioning and mechanism of action. PMID:34278363

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  Genome-Wide Differential Methylation Profiles from Two Terpene-Rich Medicinal Plant Extracts Administered in Osteoarthritis Rats. PMID:34199631

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  DrugComb update: a more comprehensive drug sensitivity data repository and analysis portal. PMID:34060634

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  Prediction of Synergistic Drug Combinations for Prostate Cancer by Transcriptomic and Network Characteristics. PMID:33986671

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  An In Silico Method for Predicting Drug Synergy Based on Multitask Learning. PMID:33611781

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  Inhibition of Arenaviruses by Combinations of Orally Available Approved Drugs. PMID:33468464

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  CellMiner Cross-Database (CellMinerCDB) version 1.2: Exploration of patient-derived cancer cell line pharmacogenomics. PMID:33196823

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  Predicting miRNA-disease associations using a hybrid feature representation in the heterogeneous network. PMID:33087118

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  Anticancer drug synergy prediction in understudied tissues using transfer learning. PMID:33040150

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  Prediction of Anticancer Peptides Using a Low-Dimensional Feature Model. PMID:32903381

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  Reveal the Regulation Patterns of Prognosis-Related miRNAs and lncRNAs Across Solid Tumors in the Cancer Genome Atlas. PMID:32523951

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  An up-to-date overview of computational polypharmacology in modern drug discovery. PMID:32452701

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  SYNERGxDB: an integrative pharmacogenomic portal to identify synergistic drug combinations for precision oncology. PMID:32442307

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  Computational identification of N6-methyladenosine sites in multiple tissues of mammals. PMID:32435427

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  GBDTL2E: Predicting lncRNA-EF Associations Using Diffusion and HeteSim Features Based on a Heterogeneous Network. PMID:32351537

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  A Deep Neural Network for Identifying DNA N4-Methylcytosine Sites. PMID:32211035

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  Pathogenic Gene Prediction Algorithm Based on Heterogeneous Information Fusion. PMID:32117433

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  Exploration of databases and methods supporting drug repurposing: a comprehensive survey. PMID:32055842

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  PredPSD: A Gradient Tree Boosting Approach for Single-Stranded and Double-Stranded DNA Binding Protein Prediction. PMID:31888057

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  DeepMiR2GO: Inferring Functions of Human MicroRNAs Using a Deep Multi-Label Classification Model. PMID:31801264

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Tags

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drug metabolism

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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drug discovery

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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pharmacology

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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oncology

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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small molecules

metasource: bio.tools
version: extracted_at: 2022-11-04T11:29:06.636928

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drug metabolism drug discovery pharmacology oncology small molecule