FragmentStore
Names
More detailed information about this field from each metasource.
FragmentStore
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
fragmentstore
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
Names
More detailed information about this field from each metasource.
FragmentStore
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
fragmentstore
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
Names
More detailed information about this field from each metasource.
FragmentStore
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
fragmentstore
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
Comprehensive database of fragments linking metabolites, toxic molecules and drugs
Description
More detailed information about this field from each metasource.
Comprehensive database of fragments linking metabolites, toxic molecules and drugs
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
A resource for the comparison of fragments found in metabolites, drugs or toxic compounds. We generated 35,000 different building blocks (fragments), which are not only relevant to their biosynthesis and degradation but also provide important information regarding side-effects and toxicity. It provides a variety of search options. Various analysis tools have been implemented including the calculation of amino acid preferences of fragments binding sites and classification of fragments.
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
Webpage:
http://bioinformatics.charite.de/fragment_storeWebpage
More detailed information about this field from each metasource.
http://bioinformatics.charite.de/fragment_store
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
Publications:
Publications
More detailed information about this field from each metasource.
FragmentStore--a comprehensive database of fragments linking metabolites, toxic molecules and drugs
PMID: 20965964
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
http://dx.doi.org/10.1093/nar/gkq969
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.
FragmentStore--a comprehensive database of fragments linking metabolites, toxic molecules and drugs
PMID: 20965964
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
http://dx.doi.org/10.1093/nar/gkq969
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
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FragmentStore--a comprehensive database of fragments linking metabolites, toxic molecules and drugs
PubMed citations: 8.
8 articles citing: FragmentStore--a comprehensive database of fragments linking metabolites, toxic molecules and drugs
Identifying Molecular Fragments That Drive 7-Dehydrocholesterol Elevation. PMID:35059566
ProTox-II: a webserver for the prediction of toxicity of chemicals. PMID:29718510
Predicting anatomic therapeutic chemical classification codes using tiered learning. PMID:28617230
pkCSM: Predicting Small-Molecule Pharmacokinetic and Toxicity Properties Using Graph-Based Signatures. PMID:25860834
SuperPred: update on drug classification and target prediction. PMID:24878925
ProTox: a web server for the in silico prediction of rodent oral toxicity. PMID:24838562
molBLOCKS: decomposing small molecule sets and uncovering enriched fragments. PMID:24681908
Open Babel: An open chemical toolbox. PMID:21982300 - http://dx.doi.org/10.1093/nar/gkq969
Tags:
Tags
More detailed information about this field from each metasource.
structure databases
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
small molecules
metasource: Nucleic Acid Research database catalogue
version: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
medicinal chemistry
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
enzymes
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
molecular interactions, pathways and networks
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
protein binding sites
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
Tags
More detailed information about this field from each metasource.
structure databases
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
small molecules
metasource: Nucleic Acid Research database catalogueversion: extracted_at: 2022-11-04T11:16:25.468657
metasource: bio.tools
version: extracted_at: 2022-11-04T11:33:22.672206
medicinal chemistry
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
enzymes
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
molecular interactions, pathways and networks
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
protein binding sites
metasource: bio.toolsversion: extracted_at: 2022-11-04T11:33:22.672206
structure small molecule medicinal chemistry enzyme molecular interactions, pathways and networks protein binding sites
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