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Showing 2 records out of 2 total

Click2Drug [SIB: Molecular Modelling group]
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Categories: proteomics, (protein structure), structural bioinformatics, drug design - Software type(s): website - tool
Directory of computational drug design tools, containing many links to databases, chemical structure representation, molecular modeling, homology modeling, binding site prediction, docking, screening, target prediction, ligand design, binding free energy estimation etc.
keywords: docking, drug design (ligand design), force field, homology modeling (modeling), molecular mechanics, molecular modeling, scoring function
SwissDock [SIB: Molecular Modelling group]
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Categories: proteomics, (protein structure), structural bioinformatics, drug design - Software type(s): website - tool
SwissDock is a protein ligand docking server, accessible via the ExPASy web server, and based on EADock DSS. The purpose of this server is to make protein-ligand docking accessible to a wide scientific community worldwide.
keywords: docking, drug design (ligand design)