-
- Proteins & Proteomes
-
- Medicinal chemistry
-
- Software tool
SwissDock
Docking of small ligands into protein active sites
Structural Biology
Protein structure homology models
Repository of predicted macromolecular structure models
Docking of small ligands into protein active sites
System Biology
Metabolic network repository & analysis
Knowledge resource on cell lines
Genes & Genomes
Gene expression expertise
Evolution & Phylogeny
Orthology inference among complete genomes
Ortholog evolutionary and functional annotations
Database of positive selection
Proteins & Proteomes
Protein family and domain database
Protein-protein interaction networks and enrichment analysis
Protein sequence database
Fact sheets about viruses linked to sequence databases
Enzyme nomenclature database
Search results: database and tool description
18 resources found for Chemical redundancy removal
-
-
-
- Proteins & Proteomes
-
- Metabolomics
-
- Database
-
- Software tool
MetaNetX
Metabolic network repository & analysis -
-
-
- Proteins & Proteomes
-
- Structural analysis
-
- Software tool
SwissTargetPrediction
Target prediction for bioactive small molecules -
-
-
- Medicinal chemistry
-
- Software tool
SwissSimilarity
Ligand-based virtual screening -
-
-
- Proteins & Proteomes
-
- Structural analysis
-
- Database
SwissSidechain
Database of non-natural amino acid side chains -
-
-
- Structural analysis
-
- Software tool
SwissParam
Topology and parameters for small molecules -
-
-
- Proteins & Proteomes
-
- Structural analysis
-
- Database
SwissBioIsostere
Database of molecular replacements for ligand design -
-
-
- Medicinal chemistry
-
- Software tool
SwissADME
Pharmacokinetics properties and druglikeness -
-
-
- Glycomics
-
- Software tool
SugarSketcher
Fast, intuitive, SNFG-compliant glycan structure drawing -
-
-
- Proteins & Proteomes
-
- Glycomics
-
- Database
GlyConnect
Integrated data platform to study glycosylation -
-
-
- Proteins & Proteomes
-
- Metabolomics
-
- Database
Rhea
Expert-curated database of biochemical reactions -
-
-
- Proteins & Proteomes
-
- Software tool
ProtParam
Computation of physico chemical parameters of a protein -
-
-
- Proteins & Proteomes
-
- Software tool
PeptideCutter
Potential cleavage sites in a protein -
-
-
- Proteins & Proteomes
-
- Software tool
FindPept
Unspecific protein cleavage from experimental masses -
-
-
- Proteins & Proteomes
-
- Structural analysis
-
- Database
Click2Drug
Directory of computational drug design tools -
-
-
- Proteins & Proteomes
-
- Metabolomics
-
- Database
Rhea SPARQL endpoint
SPARQL access to the Rhea knowledgebase -
-
-
- Proteins & Proteomes
-
- Metabolomics
-
- Database
MetaNetX SPARQL endpoint
SPARQL access to MetaNetX -
-
-
- Proteins & Proteomes
-
- Database
EnzChemRED
Enzyme Chemistry Relation Extraction Dataset -