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- Medicinal chemistry
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- Proteins & Proteomes
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- 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
9 resources found for Medicinal chemistry
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- Proteins & Proteomes
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- Medicinal chemistry
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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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- Proteins & Proteomes
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- Database
SwissSidechain
Database of non-natural amino acid side chains -
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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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- Medicinal chemistry
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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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- Drug design
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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 -