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Found 63 result(s)
PSnpBind is a large database of protein–ligand complexes covering a wide range of binding pocket mutations and small molecules’ landscape. This database can be used as a source of data for different types of studies, for example, developing machine learning algorithms to predict protein–ligand affinity or mutation's effect on it which requires an extensive amount of data with a wide coverage of mutation types and small molecules. Also, studies of protein-ligand interactions and conformer orientation changes across different mutated versions of a protein can be established using data from PSnpBind.
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The City of Burnaby maintains a wide range of data. As part of our commitment to engagement, transparency and accountability, we want to share our data with you. Please explore this site and use Burnaby’s data to analyze information, build apps, combine open datasets using maps, develop new web and mobile applications, and to meet your specific data needs. Together, using open data, we’ll make our great community even better!
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This is the City of Fredericton’s public platform for exploring and downloading open data, discovering and building apps, and engaging in solutions important to local issues. Our site is built on the Esri™ Open Data portal platform. The site in includes various data sets and over 20 apps.
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This City of London open data platform serves to be a one stop shop for information for residents, students, non-profits and businesses throughout the city. Anyone can use open data from the City of London at no cost. Download raw data and share your insights with the rest of your community or build new applications that serve specific users.
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The Region of Peel Data Portal provides a central place to access data about Peel Region. We have information on topics such as demographics, population, housing, economic activity, and the operations of the Region.
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Welcome to Conservation Halton's platform for exploring and downloading open data, discovering web maps, and engaging communities to solve important local issues
IRMA (Integrated Resource Management Applications) provides natural and cultural resources data from the National Park Service. Most entries are in the form of peer-reviewed publications, but some are raw data sets based on in-park research projects.
ChEMBL is a database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data). The data is abstracted and curated from the primary scientific literature, and cover a significant fraction of the SAR and discovery of modern drugs We attempt to normalise the bioactivities into a uniform set of end-points and units where possible, and also to tag the links between a molecular target and a published assay with a set of varying confidence levels. Additional data on clinical progress of compounds is being integrated into ChEMBL at the current time.
SureChemOpen is a free resource for researchers who want to search, view and link to patent chemistry. For end-users with professional search and analysis needs, we offer the fully-featured SureChemPro. For enterprise users, SureChemDirect provides all our patent chemistry via an API or a data feed. The SureChem family of products is built upon the Claims® Global Patent Database, a comprehensive international patent collection provided by IFI Claims®. This state of the art database is normalized and curated to provide unprecedented consistency and quality.
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KEGG is a database resource for understanding high-level functions and utilities of the biological system, such as the cell, the organism and the ecosystem, from molecular-level information, especially large-scale molecular datasets generated by genome sequencing and other high-throughput experimental technologies