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- Structural Biology
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SwissDock
Docking of small ligands into protein active sites
SwissParam
- Medicinal chemistry
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SwissParam is a fully automatic server that provides topology and parameters for small organic molecules, compatible with the CHARMM all atoms force field, for use with CHARMM and GROMACS.
Browse the resource website
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SPARQL access to the Rhea DB-
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SPARQL access to the SwissLipids knowledgebase-
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Database of non-natural amino acid side chains-
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Protein structure homology models-
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Fully automated protein structure homology-modeling server-
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Protein structure homology-modelling-
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Weekly automated benchmarking of protein structure modelling-