DockCoV2

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DockCoV2

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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dockcov2

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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Other names: dockcov2

In silico drug docking against SARS-CoV2 targets

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DockCoV2: a drug database against SARS-CoV-2
PMID: 33035337

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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https://doi.org/10.1093/nar/gkaa861

metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657

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• DockCoV2: a drug database against SARS-CoV-2 PubMed citations: 13.

  13 articles citing: DockCoV2: a drug database against SARS-CoV-2

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  Drug Repurposing for the Identification of Compounds with Anti-SARS-CoV-2 Capability via Multiple Targets. PMID:35057070

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  Comprehensive analyses of bioinformatics applications in the fight against COVID-19 pandemic. PMID:34773807

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  A comprehensive review of the analysis and integration of omics data for SARS-CoV-2 and COVID-19. PMID:34718395

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  SCovid: single-cell atlases for exposing molecular characteristics of COVID-19 across 10 human tissues. PMID:34634820

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  Cryo-EM as a powerful tool for drug discovery: recent structural based studies of SARS-CoV-2. PMID:34562174

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  COVID19db: a comprehensive database platform to discover potential drugs and targets of COVID-19 at whole transcriptomic scale. PMID:34554255

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  Anthraquinolone and quinolizine derivatives as an alley of future treatment for COVID-19: an in silico machine learning hypothesis. PMID:34504128

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  CovidExpress: an interactive portal for intuitive investigation on SARS-CoV-2 related transcriptomes. PMID:34075382

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  Prediction of repurposed drugs for Coronaviruses using artificial intelligence and machine learning. PMID:34055238

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  Structure-based drug repurposing against COVID-19 and emerging infectious diseases: methods, resources and discoveries. PMID:33993214

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  Web resources facilitate drug discovery in treatment of COVID-19. PMID:33892145

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  In Silico Screening of the DrugBank Database to Search for Possible Drugs against SARS-CoV-2. PMID:33669720

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  The 2021 Nucleic Acids Research database issue and the online molecular biology database collection. PMID:33396976
• https://doi.org/10.1093/nar/gkaa861

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enzymes

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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drug discovery

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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molecular modelling

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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small molecules

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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drug development

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:55.624136

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enzyme drug discovery molecular modelling small molecule drug development