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The CyberCell database (CCDB) is a comprehensive collection of detailed enzymatic, biological, chemical, genetic, and molecular biological data about E. coli (strain K12, MG1655). It is intended to provide sufficient information and querying capacity for biologists and computer scientists to use computers or detailed mathematical models to simulate all or part of a bacterial cell at a nanoscopic (10-9 m), mesoscopic (10-8 m).The CyberCell database CCDB actually consists of 4 browsable databases: 1) the main CyberCell database (CCDB - containing gene and protein information), 2) the 3D structure database (CC3D – containing information for structural proteomics), 3) the RNA database (CCRD – containing tRNA and rRNA information), and 4) the metabolite database (CCMD – containing metabolite information). Each of these databases is accessible through hyperlinked buttons located at the top of the CCDB homepage. All CCDB sub-databases are fully web enabled, permitting a wide variety of interactive browsing, search and display operations. and microscopic (10-6 m) level.
FishSounds presents a compilation of acoustic recordings and published information on sound production across all extant fish species globally. We hope this information can be used to advance research into fish behavior, passive acoustic monitoring, and human impacts on underwater soundscapes as well as serve as a public resource for anyone interested in learning more about fish sounds. This work is the product of an international collaboration between researchers and developers from five organizations. We have taken a cross-disciplinary approach, combining expertise in fish ecology, bioacoustics, and data management to produce a website that we hope will serve the wider marine research community. All versions of the FishSounds website and associated publications and products are stored in a long-term Dataverse dataset as a permanent repository (https://doi.org/10.5683/SP2/TACOUX).
The Chemical Probes Portal is an online open access catalog of annotated small molecule inhibitors, agonists and other chemical tools for biological research and preclinical drug discovery. Annotations for are extensive and distinguish between activity in cells and model organisms.