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- MDL® ChemBio AE MDL ChemBio AE is a storage system for chemical data and a retrieval and viewing solution for chemical and biological data. Scientists can register single compounds or entire libraries using its intuitive interface– while ChemBio AE automatically checks for duplicates, strips salts and solvents, assigns ID numbers, and calculates chemical properties.
- Dejavu A program that will help you find out if the fold of (a part of) your protein occurs in any other protein in the Protein Data Bank (PDB).
- DSSP Defines protein secondary structure
- IMGT, the international ImMunoGeneTics database IMGT, the international ImMunoGeneTics database, is a high-quality integrated database specialising in Immunoglobulins, T cell receptors and Major Histocompatibility Complex molecules of all vertebrate species
- IMGT/DNAPLOT Sequence alignment software for Immunoglobulins, T cell receptors and Human Leucocyte Antigens (HLA)
- MetabolExpert MetabolExpert predicts the metabolism of exogenous compounds in plants and mammals.
- MOE (Molecular Operating Environment) A comprehensive software system for computer-assisted drug discovery. MOE combines visualization, simulation and application development in one package.
- Prosite A database of protein families and domains. It consists of biologically significant sites, patterns and profiles that help to reliably identify to which known protein family (if any) a new sequence belongs
- SWISS-PROT A curated protein sequence database which strives to provide a high level of annotations, a minimal level of redundancy and high level of integration with other databases
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