Databases Crystallography Physics

Aims to provide a fully searchable database for the sequences of peptaibols. It deals primarily with naturally-occurring peptides, generally these have a fungal origin.

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• Metals Structure Database (CRYSTMET) - A database of critically evaluated crystallographic data crystallography for databases metals, including alloys, intermetallics and minerals. crystallography Contains chemical, crystallographic databases and bibliographic data together crystallography with associated comments regarding experimental details databases for each crystallography stu
• Biological Macromolecule Crystallization Database (BMCD) - Contains crystal data and the crystallization conditions, which physics have been physics compiled from literature, including proteins, protein:protein physics complexes, nucleic acid, nucleic physics acid:nucleic acid complexes, protein:nucleic physics acid complexes, and viruses.
• Powder Diffraction File (PDF) - maintained by the International Centre for Diffraction Data databases (ICDD)
• SDPD-Database - Structure Determination by Powder Diffraction - Database : methods, tutorials, references and links.
• Heavy Atom Databank (HAD) - Information on the preparation and characterisation of heavy-atom physics derivatives of crystallography protein crystals. Also contains information resulting physics from an analysis of crystallography the binding of these physics heavy-atoms with proteins in the crystal crystallography environment.
• Inorganic Crystal Structure Database (ICSD) - Contains records of all inorganic crystal structures, with physics atomic coordinates, published since 1913.
• Metalloprotein Database and Browser (MDB) - Contains quantitative information on all the metal-containing sites databases available from physics structures in the PDB distribution. Includes databases search and visualization interfaces.
• Homologous Structure Alignment Database (HOMSTRAD) - A database of structure-based alignments for homologous protein databases families. It crystallography provides annotated structural alignments in various databases formats, superimposed structures, links crystallography to other databases and databases the alignment and searching interface to crystallography the program databases FUGUE.
• Database of Calculated Phase Diagrams of Fe-S Ternary Systems - Two types of database. One is calculated results crystallography for phase diagrams of each ternary system of crystallography Fe-Mn-S and Fe-Cr-S systems. Another is a literature crystallography database of binary and ternary systems.
• Crystallography Open Database (COD) - A project accommodating crystal structure atomic coordinates prior to their publication. It is intended to give faster access to the latest structure determinations, openly.
• Crystal TB - A database containing information on Protein Crystallization Conditions. physics It helps physics researchers in setting conditions for protein physics crystallization, thus contributing to physics reducing the time to physics analyze protein structures.
• Cambridge Structural Database (CSD) - Contains crystal structure information, chemical, and bibliographic data databases for about crystallography 400,000 organic and metal-organic compounds.
• Nucleic Acid Database (NDB) - assembles and distributes structural information about nucleic acids.
• CSDSymmetry - The most complete collation of observed molecular and crystallographic symmetry properties to date. A relational database built using Microsoft Access.
• Peptaibol Database - Aims to provide a fully searchable database for crystallography the sequences databases of peptaibols. It deals primarily with crystallography naturally-occurring peptides, generally these databases have a fungal origin.
• The RCSB Protein Data Bank (PDB) - Archive of experimentally-determined, biological macromolecule 3-D structures from crystallography the Brookhaven crystallography National Laboratory. Also includes newsletters and crystallography a description of the crystallography PDB file format.

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