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- Proteins & Proteomes
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- Medicinal chemistry
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- Software tool
SwissDock
Docking of small ligands into protein active sites
Search results: database and tool description
17 resources found for Small molecules
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- Proteins & Proteomes
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- Database
ENZYME
Enzyme nomenclature database -
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- Proteins & Proteomes
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- Lipidomics
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- Database
SwissLipids
Knowledge resource for lipids -
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- Proteins & Proteomes
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- Database
VenomZone
Portal to venom protein UniProtKB entries -
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- Proteins & Proteomes
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- Structural analysis
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- Software tool
SwissTargetPrediction
Target prediction for bioactive small molecules -
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- Medicinal chemistry
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- Software tool
SwissSimilarity
Ligand-based virtual screening -
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- Structural analysis
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- Software tool
SwissParam
Topology and parameters for small molecules -
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- Proteins & Proteomes
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- Structural analysis
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- Database
SwissBioIsostere
Database of molecular replacements for ligand design -
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- Medicinal chemistry
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- Software tool
SwissADME
Pharmacokinetics properties and druglikeness -
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- Proteins & Proteomes
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- Software tool
MSight
Mass Spectrometry Imager -
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- Proteins & Proteomes
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- Metabolomics
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- Database
Rhea
Expert-curated database of biochemical reactions -
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- Proteins & Proteomes
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- Software tool
PeptideCutter
Potential cleavage sites in a protein -
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- Proteins & Proteomes
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- Structural analysis
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- Database
Click2Drug
Directory of computational drug design tools -
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- Medicinal chemistry
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- Database
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- Software tool
SwissDrugDesign
Widening access to computer-aided drug design -
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- Proteins & Proteomes
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- Metabolomics
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- Database
Rhea SPARQL endpoint
SPARQL access to the Rhea knowledgebase -
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- Proteins & Proteomes
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- Lipidomics
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- Database
SwissLipids SPARQL endpoint
SPARQL access to the SwissLipids knowledgebase -
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- Structural Biology
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- Database
ModelArchive
Repository of predicted macromolecular structure models -