-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
-
- Software tool
STRING
Protein-protein interaction networks and enrichment analysis
ENZYME
- Proteins & Proteomes
- Database
ENZYME is a repository of information relative to the nomenclature of enzymes. It is primarily based on the recommendations of the Nomenclature Committee of the International Union of Biochemistry and Molecular Biology (IUBMB) and it describes each type of characterized enzyme for which an EC (Enzyme Commission) number has been provided.
You might also be interested in
-
- Glycomics
-
- Software tool
Glydin'
Network representation of known glycan determinants-
-
- Glycomics
-
- Software tool
EpitopeXtractor
Compare glycan structures to Glydin' network's collection-
-
- Proteins & Proteomes
-
- Database
UniProtKB/Swiss-Prot
Protein knowledgebase-
-
- Proteins & Proteomes
-
- Database
UniProtKB
Protein sequence database-
-
- Proteins & Proteomes
-
- Lipidomics
-
- Database
SwissLipids
Knowledge resource for lipids-
-
- Proteins & Proteomes
-
- Systems Biology
- , Metabolomics
-
- Database
Rhea
Expert-curated database of biochemical reactions-
-
- Proteins & Proteomes
-
- Database
UniProt SPARQL endpoint
SPARQL access to UniProt and related data-
-
- Proteins & Proteomes
-
- Systems Biology
- , Metabolomics
-
- Database
Rhea SPARQL endpoint
SPARQL access to the Rhea knowledgebase-
-
- Systems Biology
- , Glycomics
-
- Software tool
HMO-Glycologue
Simulator of Human Milk Oligosaccharide synthesis-
-
- Proteins & Proteomes
-
- Lipidomics
-
- Database
SwissLipids SPARQL endpoint
SPARQL access to the SwissLipids knowledgebase-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
STRING SPARQL endpoint
SPARQL access to the STRING knowledgebase-
-
- Systems Biology
-
- Software tool
OMAMO
OMAMO allows the user to find the best simple model organism-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
TCS
Predict interaction specificity in bacterial signalling-
-
- Proteins & Proteomes
-
- Structural Biology
- , Medicinal chemistry
-
- Software tool
SwissDock
Docking of small ligands into protein active sites-
-
- Proteins & Proteomes
-
- Medicinal chemistry
- , Structural analysis
-
- Software tool
SwissTargetPrediction
Target prediction for bioactive small molecules-
-
- Medicinal chemistry
-
- Software tool
SwissSimilarity
Ligand-based virtual screening-
-
- Medicinal chemistry
- , Structural analysis
-
- Software tool
SwissParam
Topology and parameters for small molecules-
-
- Proteins & Proteomes
-
- Medicinal chemistry
- , Structural analysis
-
- Database
SwissBioIsostere
Database of molecular replacements for ligand design-
-
- Medicinal chemistry
-
- Software tool
SwissADME
Pharmacokinetics properties and druglikeness-
-
- Proteins & Proteomes
-
- Database
VenomZone
Portal to venom protein UniProtKB entries-
-
- Proteins & Proteomes
-
- Structural Biology
- , Drug design
- , Medicinal chemistry
- , Structural analysis
-
- Database
Click2Drug
Directory of computational drug design tools-
-
- Drug design
- , Medicinal chemistry
-
- Database
-
- Software tool
SwissDrugDesign
Widening access to computer-aided drug design-
-
- Proteins & Proteomes
-
- Glycomics
-
- Software tool
MzJava
Open source Java class library to process MS fragmentation-
-
- Metabolomics
-
- Software tool
MSight
Mass Spectrometry Imager-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
-
- Software tool
MetaNetX
Metabolic network repository & analysis-
-
- Glycomics
-
- Software tool
GlycoDigest
In silico digestion of glycans by exoglycosidases-
-
- Proteins & Proteomes
-
- Software tool
PeptideCutter
Potential cleavage sites in a protein-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
MetaNetX SPARQL endpoint
SPARQL access to MetaNetX-
-
- Proteins & Proteomes
-
- Database
EnzChemRED
Enzyme Chemistry Relation Extraction Dataset-