Below you can find a collection of publicly accessible databases, web servers and applications developed at our group.
| VirtualTaste | Web server | A web-server for the prediction of organoleptic properties of chemical compounds. | SuperCYPsPred | Web server | A webserver to predict Cytochrome P450 interactions. |
|---|---|---|
| Promisuous 2.0 | Database | A resource for drug repositioning. |
| SuperDRUG2 | Database | A one-stop resource for approved and marketed drugs. |
| CancerResource | Database | Cancer-relevant proteins and compound interactions supported by experimental knowledge. |
| WITHDRAWN | Database | A collection of withdrawn and discontinued drugs. |
| Super Natural II | Database | A collection of 325,508 natural compounds and their potential vendors. |
| SuperPred | Web server | Predicts medical indications and targets of small molecules. |
| ProTox-II | Web server | Computational platform for prediction of chemical toxicity |
| Cobweb | Application | A Java applet for network exploration and visualisation. |
| PROMISCUOUS | Database | Resource for compound-target interactions and network-based drug-repositioning. |
| SuperSweet | Database | A collection of sweetening agents. |
| Fragment Store | Database | The hub of molecular fragments. |
| SuperCyp | Database | Comprehensive resource of Cytochrome P450 enzymes. |
| Superlooper | Web server | Predicts conformation of loops in membrane proteins. |
| Voronoia | Database | Facilitates analysis of packing in protein structures. |
| mVOC | Database | Microbial volatile organic compounds. |
| SuperScent | Database | Flavors and scents. |
| SuperToxic | Database | Comprehensive collection of toxic compounds. |
| SuperSite | Database | Biotransformation of xenobiotics. |
| Transformer | Database | Provides a ligand centered view of the PDB. |
| JAIL | Database | A structure-based interface library for macromolecules. |
| Superimposé | Web server | Brings together databases and algorithms for problem cases in 3D structural superposition. |
| SuperTarget | Database | Enables in deep investigations into drug-target relationships. |
| Columba | Database | An integrated resource of 27000 protein structures from the PDB and annotations. |
| SuperLigands | Database | Ligands from protein-ligand complexes, with conformers for 2D and 3D comparisons. |
| SuperHapten | Database | 7300 haptens, 450 commercially available related antibodies and 24 carriers. |
| SuperMimic | Application | Facilitates building of proteins with peptidomimetics. |
| lrrr | Software | Determines binding sites of ligands on the surface of proteins. |
| suiteRNA | Software | An application for structural elucidation of RNA. |
| Superficial | Software | A tool that facilitates scanning protein surfaces, finding binding sites and more. |