A software designed for the analysis of binding curves with which to evaluate the interactions of biomolecules.
literature and language data management small molecule enzyme
The FoldamerDB is an open source database of foldamers. Foldamers are molecules which mimics the folding of biological molecules into well defined conformation
new binding kinetics database and its integration in an open-source binding analysis software. Kinetics OF Featured Interactions. KOFFI-DB (???) is an article based database for kinetic constants of ...
Automatization and self-maintenance of the O-GlcNAcome catalog.
A Protein Data Bank extension database of pKa and pI theoretical values
A tool for converting identifiers in which multiple aliases are used to refer to sequences. Also available as a stand-alone tool.
a database of promiscuous proteins. Promiscuous behaviour in proteins and enzymes remains a challenging feature to understand the structure-function relationship. Here we present ProtMiscuity, a manu ...
BindingDB enables research by making a growing collection of high-quality, quantitative, protein-ligand binding data findable and usable. Funded by NIGMS/NIH.
Het-PDB Navi is a database that collects small molecules found in Protein Data Bank (PDB). An atomic reality of protein function is based on interactions between a protein and another molecule. One of ...
United States Swine Pathogen Database is integrating veterinary diagnostic laboratory sequence data to monitor emerging pathogens of swine.
A database of food-derived bioactive peptides (DFBP), containing a total of 6276 peptide entries in 31 types from different sources.
STITCH is a resource to explore known and predicted interactions of chemicals and proteins. Chemicals are linked to other chemicals and proteins by evidence derived from experiments, databases and the ...
A database of eukaryotic rRNA primers and primer sets for metabarcoding studies compiled from the literature.
A database of biomarkers of cancer stem cells.
MetAMDB is a software/database for the analysis of metabolic models and specifically the work with atom mappings.
A database and toolkit for researchers working on environmental mercury geochemistry. AQUA-MER is useful for researchers who want to investigate mercury speciation in defined environments i.e., to whi ...
IND-enzymes is a repository for hydrolytic enzymes derived from thermophilic and psychrophilic bacterial species with potential industrial usage.
Enzymes are nature's catalysts, essential for the chemistry of life. Industrially relevant applications range from food science to laundry. We have now released MACiE, an electronic database of well-c ...
Protein-Nucleic Acid Binding Energetic Database
Mother of All Databases (MOAD) - Polypharmacology Tools and Their Utility in Drug Repurposing.
The TRANSFAC® database has been constructed to model the interaction of eukaryotic transcription factors with their DNA-binding sites and how this affects gene expression. At its core are the three ta ...