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- Proteins & Proteomes
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SwissDock
Docking of small ligands into protein active sites
SwissADME
- Medicinal chemistry
- Proteins & Proteomes
- Software tool
SwissADME gives free access to a number of parameters and predictive models in order to compute the physicochemistry and estimate the pharmacokinetics, druglikeness and medicinal chemistry friendliness of one or several small molecules.
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Ligand-based virtual screening-
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Database of molecular replacements for ligand design-
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Knowledge resource for lipids-
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Expert-curated database of biochemical reactions.-
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Enzyme nomenclature database-
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Directory of computational drug design tools-
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SPARQL access to the Rhea DB-