SARS-CoV-2 3D database

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SARS-CoV-2 3D database

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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sarscov23ddatabase

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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Other names: sarscov23ddatabase

This tool is for understanding the coronavirus proteome and evaluating possible drug targets.

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Publications

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SARS-CoV-2 3D database: understanding the coronavirus proteome and evaluating possible drug targets
PMID: 33416848

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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• SARS-CoV-2 3D database: understanding the coronavirus proteome and evaluating possible drug targets PubMed citations: 11.

  11 articles citing: SARS-CoV-2 3D database: understanding the coronavirus proteome and evaluating possible drug targets

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  SARS-CoV-2 Membrane Protein: From Genomic Data to Structural New Insights. PMID:35328409

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  Are There Hidden Genes in DNA/RNA Vaccines? PMID:35211117

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  Structure and Mutations of SARS-CoV-2 Spike Protein: A Focused Overview. PMID:34856799

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  Synergistic Effects of Natural Compounds Toward Inhibition of SARS-CoV-2 3CL Protease. PMID:34694807

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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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  SARS-CoV-2 structural coverage map reveals viral protein assembly, mimicry, and hijacking mechanisms. PMID:34519429

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  Next-Generation Bioinformatics Approaches and Resources for Coronavirus Vaccine Discovery and Development-A Perspective Review. PMID:34451937

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  Predicted structural mimicry of spike receptor-binding motifs from highly pathogenic human coronaviruses. PMID:34234921

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  COSMIC Cancer Gene Census 3D database: understanding the impacts of mutations on cancer targets. PMID:34137435

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  ProtCHOIR: a tool for proteome-scale generation of homo-oligomers. PMID:34015821

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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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molecular modelling

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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drug discovery

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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proteomics

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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small molecules

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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sequence analysis

metasource: bio.tools
version: extracted_at: 2022-11-04T11:27:22.461636

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molecular modelling drug discovery proteomics small molecule sequence analysis