-
- Proteins & Proteomes
-
- Structural Biology
- , Medicinal chemistry
-
- Software tool
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.
Browse the resource website
You might also be interested in
-
- Proteins & Proteomes
-
- Medicinal chemistry
- , Structural analysis
-
- Software tool
SwissTargetPrediction
Target prediction for bioactive small molecules-
-
- Medicinal chemistry
-
- Software tool
SwissSimilarity
Ligand-based virtual screening-
-
- Proteins & Proteomes
-
- Medicinal chemistry
- , Structural analysis
-
- Software tool
SwissParam
Topology and parameters for small molecules-
-
- Proteins & Proteomes
-
- Medicinal chemistry
- , Structural analysis
-
- Database
SwissBioIsostere
Database of molecular replacements for ligand design-
-
- Proteins & Proteomes
-
- Database
VenomZone
Portal to venom protein UniProtKB entries-
-
- Proteins & Proteomes
-
- Database
SwissLipids
Knowledge resource for lipids-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
Rhea
Expert-curated database of biochemical reactions.-
-
- Proteins & Proteomes
-
- Database
ENZYME
Enzyme nomenclature database-
-
- Proteins & Proteomes
-
- Structural Biology
- , Medicinal chemistry
- , Structural analysis
-
- Software tool
Click2Drug
Directory of computational drug design tools-
-
- Drug design
-
- Software tool
SwissDrugDesign
Widening access to computer-aided drug design-
-
- Proteins & Proteomes
-
- Systems Biology
-
- Database
Rhea SPARQL endpoint
SPARQL access to the Rhea DB-
-
- Proteins & Proteomes
-
- Database
SwissLipids SPARQL endpoint
SPARQL access to the SwissLipids knowledgebase-