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Found 16 result(s)
Reactome is a manually curated, peer-reviewed pathway database, annotated by expert biologists and cross-referenced to bioinformatics databases. Its aim is to share information in the visual representations of biological pathways in a computationally accessible format. Pathway annotations are authored by expert biologists, in collaboration with Reactome editorial staff and cross-referenced to many bioinformatics databases. These include NCBI Gene, Ensembl and UniProt databases, the UCSC and HapMap Genome Browsers, the KEGG Compound and ChEBI small molecule databases, PubMed, and Gene Ontology.
AMCSD is an interface to a crystal structure database that includes every structure published in the American Mineralogist, The Canadian Mineralogist, European Journal of Mineralogy and Physics and Chemistry of Minerals, as well as selected datasets from other journals. The database is maintained under the care of the Mineralogical Society of America and the Mineralogical Association of Canada, and financed by the National Science Foundation. You may search by a mineral of your choice, or choose a mineral from a complete list to help aid your research.
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The goals of FMGP are to: (i) sequence complete mitochondrial genomes from all major fungal lineages, (ii) infer a robust fungal phylogeny, (iii) define the origin of the fungi, their protistan ancestors, and their specific phylogenetic link to the animals, (iv) investigate mitochondrial gene expression, introns, RNAse P RNA structures, mobile elements.
OrtholugeDB contains Ortholuge-based orthology predictions for completely sequenced bacterial and archaeal genomes. It is also a resource for reciprocal best BLAST-based ortholog predictions, in-paralog predictions (recently duplicated genes) and ortholog groups in Bacteria and Archaea. The Ortholuge method improves the specificity of high-throughput orthology prediction.
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The DrugBank database is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. The latest release of DrugBank (version 5.1.1, released 2018-07-03) contains 11,881 drug entries including 2,526 approved small molecule drugs, 1,184 approved biotech (protein/peptide) drugs, 129 nutraceuticals and over 5,751 experimental drugs. Additionally, 5,132 non-redundant protein (i.e. drug target/enzyme/transporter/carrier) sequences are linked to these drug entries. Each DrugCard entry contains more than 200 data fields with half of the information being devoted to drug/chemical data and the other half devoted to drug target or protein data.
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CCCma has developed a number of climate models. These are used to study climate change and variability, and to understand the various processes which govern the climate system. They are also used to make quantitative projections of future long-term climate change (given various greenhouse gas and aerosol forcing scenarios), and increasingly to make initialized climate predictions on time scales ranging from seasons to decades. A brief description of these models and their corresponding references can be found: https://www.canada.ca/en/environment-climate-change/services/climate-change/science-research-data/modeling-projections-analysis/centre-modelling-analysis/models.html
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The CCDS is an interface for distributing climate change information. The goals of CCDS are to: Support climate change impact and adaptation research in Canada and other countries; Support stakeholders requiring scenario information for decision making and policy development. Provide access to Canadian research on the development of scenarios and adaptation research.
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>>>>!!!<<< NEPTUNE Canada is now part of Ocean Networks Canada and this website is being phased out. Please visit us on our new website at oceannetworks.ca >>>!!!<<< NEPTUNE Canada, the North-East Pacific Time-series Undersea Networked Experiments, is the world's first regional scale cabled deep ocean observing network. It consists of an 800km network of electro‐optic cable laid on the seabed over the northern Juan de Fuca tectonic plate, off the coast of British Columbia. This tectonic plate serves as an exceptional natural laboratory for ocean observation and experiments. NEPTUNE Canada instruments yield continuous real‐time data and imagery from the ocean surface to beneath the seafloor, and from the coast to the deep sea. They respond to events such as earthquakes, tsunamis, fish migrations, plankton blooms, storms and volcanic eruptions. NEPTUNE Canada offers a unique and exciting approach to ocean science.
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The Large Fire Database (LFDB) is a compilation of forest fire data from all Canadian agencies, including provinces, territories, and Parks Canada. The data set includes only fires greater than 200 hectares in final size; these represent only a few percent of all fires but account for most of the area burned (usually more than 97%). Therefore, the LFDB can be used for spatial and temporal analyses of landscape-scale fire impacts. For information on smaller fires (up to 200 ha in final size), please contact individual fire agencies. Links to other agencies can be found through the Canadian Interagency Forest Fire Centre (CIFFC).
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By opening its data to everyone, Ville de Montréal allows it to be reused for various purposes, including commercial ones. The results of this reuse can then be shared in the community, creating a multiplier effect. The data released and reused thus generate benefits in the economic, cultural, social and technological spheres.
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This purpose of this repository is to share Ontario's government data sets online to increase transparency and accountability. We're adding to the hundreds of records we’ve released so far to create an inventory of known government data. Data will either be open, restricted, under review or in the process of being made open, depending on the sensitivity of the information.
KADoNiS-p database: The KADoNiS project is an online database for cross sections relevant to the s-process and p-process (γ-process). The present p-process library includes all available experimental data from (p,γ), (p,n), (α,γ), (α,n), and (α,p) reactions between 70Ge and 209Bi in or close to the respective Gamow window.