Nucleic Acids Research · 2009 · 276 citations · 47 references
MedicineBioinformaticsPharmacologyDrug DiscoveryDrug MetabolismPharmacogeneticsCytochrome P450 EnzymesCytochrome P450 InteractionsCytochrome P450-mediated MetabolismDrug DatabasesDrug Information ResourcesDrug-drug Interaction InformaticsCytochrome EnzymesCytochrome P450 Drug MetabolismCytochrome P450 Enzyme ActivityCytochrome P450 Interaction ScreeningCytochrome P450 Metabolic PathwaysCytochrome P450 Structure-function RelationshipsDegradationPoint Mutations
Much of the information on the Cytochrome P450 enzymes (CYPs) is spread across literature and the internet. Aggregating knowledge about CYPs into one database makes the search more efficient. Text mining on 57 CYPs and drugs led to a mass of papers, which were screened manually for facts about metabolism, SNPs and their effects on drug degradation. Information was put into a database, which enables the user not only to look up a particular CYP and all metabolized drugs, but also to check tolerability of drug-cocktails and to find alternative combinations, to use metabolic pathways more efficiently. The SuperCYP database contains 1170 drugs with more than 3800 interactions including references. Approximately 2000 SNPs and mutations are listed and ordered according to their effect on expression and/or activity. SuperCYP (http://bioinformatics.charite.de/supercyp) is a comprehensive resource focused on CYPs and drug metabolism. Homology-modeled structures of the CYPs can be downloaded in PDB format and related drugs are available as MOL-files. Within the resource, CYPs can be aligned with each other, drug-cocktails can be 'mixed', SNPs, protein point mutations, and their effects can be viewed and corresponding PubMed IDs are given. SuperCYP is meant to be a platform and a starting point for scientists and health professionals for furthering their research.
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MUSCLE: multiple sequence alignment with high accuracy and high throughput
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Helen M. Berman · Nucleic Acids Research · 2000 · 39.8K citations
The SWISS-MODEL workspace: a web-based environment for protein structure homology modelling
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Improved protein–ligand docking using GOLD
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