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Within the RESIF-EPOS observation research infrastructure and the Action Spécifique RESIF-GNSS action, the Reseau National GNSS permanent (RENAG) is the network of GNSS observation stations of French universities and research organizations. It is currently composed of 85 GNSS stations (Global Navigation Satellite System such as GPS, GLONASS, Galileo). The scientific objectives of RESIF-RENAG range from the quantification of the slow deformation in France to the sounding of the atmosphere (troposphere and ionosphere), through the measurement of sea-level variations and the characterization of transient movements related to overloads. Data production is carried out in a distributed way by the laboratories and organizations that manage the stations. 12 teams are specifically in charge of station maintenance and of accurately filling in the metadata files. A single data center, RENAG-DC, hosted at the Observatoire de la Côte d'Azur (OCA) within the Geoazur laboratory, is in charge of data management, from their collection to their distribution in the standard RINEX format (http://renag.resif.fr).
The Protein Data Bank (PDB) archive is the single worldwide repository of information about the 3D structures of large biological molecules, including proteins and nucleic acids. These are the molecules of life that are found in all organisms including bacteria, yeast, plants, flies, other animals, and humans. Understanding the shape of a molecule helps to understand how it works. This knowledge can be used to help deduce a structure's role in human health and disease, and in drug development. The structures in the archive range from tiny proteins and bits of DNA to complex molecular machines like the ribosome.
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.