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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
SwissADME
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Medicinal chemistry
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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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Target prediction for bioactive small molecules -
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Ligand-based virtual screening -
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Topology and parameters for small molecules -
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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
Enzyme nomenclature database -
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Click2Drug
Directory of computational drug design tools -
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SwissDrugDesign
Widening access to computer-aided drug design -
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Rhea SPARQL endpoint
SPARQL access to the Rhea knowledgebase -
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SwissLipids SPARQL endpoint
SPARQL access to the SwissLipids knowledgebase -
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MSight
Mass Spectrometry Imager -
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VenomZone
Portal to venom protein UniProtKB entries -
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PeptideCutter
Potential cleavage sites in a protein -