Crystallography and Databases
暂无分享,去创建一个
Saulius Gražulis | John D. Westbrook | Brian McMahon | John R. Helliwell | Ian J. Bruno | Soorya N Kabekkodu | I. Bruno | J. Westbrook | J. Helliwell | S. Gražulis | B. McMahon | S. Kabekkodu
[1] Hans Wondratschek,et al. Bilbao Crystallographic Server: I. Databases and crystallographic computing programs , 2006 .
[2] Peter Moeck,et al. 3D printed models of small and large molecules, structures and morphologies of crystals, as well as their anisotropic physical properties , 2015 .
[3] David Groenewegen,et al. Operation of the Australian Store.Synchrotron for macromolecular crystallography , 2014, Acta crystallographica. Section D, Biological crystallography.
[4] Oleg V. Tsodikov,et al. Data publication with the structural biology data grid supports live analysis , 2016, Nature Communications.
[5] Peter Moeck,et al. One-click preparation of 3D print files (*.stl, *.wrl) from *.cif (crystallographic information framework) data using Cif2VRML , 2014, Powder Diffraction.
[6] J. Kaduk,et al. The crystal structure of trandolapril, C24H34N2O5: an example of the utility of raw data deposition in the powder diffraction file , 2016, Powder Diffraction.
[7] Roy T. Fielding,et al. Uniform Resource Identifier (URI): Generic Syntax , 2005, RFC.
[8] Haruki Nakamura,et al. Announcing the worldwide Protein Data Bank , 2003, Nature Structural Biology.
[9] Soorya N Kabekkodu,et al. New Powder Diffraction File (PDF-4) in relational database format: advantages and data-mining capabilities. , 2002, Acta crystallographica. Section B, Structural science.
[10] Tjelvar S. G. Olsson,et al. Mining the Cambridge Structural Database for Bioisosteres , 2012 .
[11] David S. Wishart,et al. DrugBank: a comprehensive resource for in silico drug discovery and exploration , 2005, Nucleic Acids Res..
[12] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[13] Daan Broeder,et al. Building a Disciplinary, World‐Wide Data Infrastructure , 2017 .
[14] Saulius Gražulis,et al. Crystallographic education in the 21st century , 2015, Journal of applied crystallography.
[15] Sydney Hall,et al. The Implementation and Evolution of STAR/CIF Ontologies: Interoperability and Preservation of Structured Data , 2016, Data Sci. J..
[16] Peter Moeck,et al. Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration , 2011, Nucleic Acids Res..
[17] Daniel Chateigner,et al. MPOD: A Material Property Open Database linked to structural information , 2012 .
[18] Robert M. Hanson,et al. MAGNDATA: towards a database of magnetic structures. I. The commensurate case , 2016 .
[19] Peter Murray-Rust,et al. CrystalEye: automated aggregation, semantification and dissemination of the world's open crystallographic data , 2012 .
[20] Antony J. Williams,et al. Programmatic conversion of crystal structures into 3D printable files using Jmol , 2016, Journal of Cheminformatics.
[21] J. Cole,et al. The use of small-molecule structures to complement protein–ligand crystal structures in drug discovery , 2017, Acta crystallographica. Section D, Structural biology.
[22] Armel Le Bail,et al. Inorganic structure prediction with GRINSP , 2005 .
[23] David S. Goodsell,et al. The RCSB PDB “Molecule of the Month”: Inspiring a Molecular View of Biology , 2015, PLoS biology.
[24] Randy J. Read,et al. A New Generation of Crystallographic Validation Tools for the Protein Data Bank , 2011, Structure.
[25] John Faber,et al. The Powder Diffraction File: present and future. , 2002, Acta crystallographica. Section B, Structural science.
[26] R. Downs,et al. The American Mineralogist crystal structure database , 2003 .
[27] F. Allen,et al. The crystallographic information file (CIF) : a new standard archive file for crystallography , 1991 .
[28] Saulius Gražulis,et al. Specification of the Crystallographic Information File format, version 2.0 , 2016 .
[29] Michael Pilato. Version Control with Subversion , 2004 .
[30] Armel Le Bail,et al. Inorganic structure prediction with GRINSP , 2005 .
[31] John D. Westbrook,et al. The Nucleic Acid Database: new features and capabilities , 2013, Nucleic Acids Res..
[32] J. Rodgers,et al. CRYSTMET: a database of the structures and powder patterns of metals and intermetallics. , 2002, Acta crystallographica. Section B, Structural science.
[33] Christodoulos A. Floudas,et al. MOFomics: Computational pore characterization of metal–organic frameworks , 2013 .
[34] Brian Warner,et al. Tahoe: the least-authority filesystem , 2008, StorageSS '08.
[35] P. Luksch,et al. New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design. , 2002, Acta crystallographica. Section B, Structural science.
[36] M. Baker,et al. Outcome of the First Electron Microscopy Validation Task Force Meeting , 2012, Structure.
[37] Stephen R. Heller,et al. InChI, the IUPAC International Chemical Identifier , 2015, Journal of Cheminformatics.
[38] Saulius Gražulis,et al. Crystallography Open Database – an open-access collection of crystal structures , 2009, Journal of applied crystallography.
[39] Haruki Nakamura,et al. Outcome of the First wwPDB/CCDC/D3R Ligand Validation Workshop. , 2016, Structure.
[40] I. Bruno,et al. Cambridge Structural Database , 2002 .
[41] Michelle Hall-Wallace,et al. Building the American Mineralogist Crystal Structure Database: A recipe for construction of a small Internet database , 2006 .
[42] John R Helliwell,et al. Raw diffraction data preservation and reuse: overview, update on practicalities and metadata requirements , 2017, IUCrJ.
[43] Wladek Minor,et al. A public database of macromolecular diffraction experiments. , 2016, Acta Crystallographica Section D: Structural Biology.
[44] Frank H. Allen,et al. Navigating the Solid Form Landscape with Structural Informatics , 2016 .
[45] Boris Kozinsky,et al. AiiDA: Automated Interactive Infrastructure and Database for Computational Science , 2015, ArXiv.
[46] G. Montelione,et al. Recommendations of the wwPDB NMR Validation Task Force. , 2013, Structure.
[47] E. F. CODD,et al. A relational model of data for large shared data banks , 1970, CACM.
[48] Haruki Nakamura,et al. The Protein Data Bank at 40: reflecting on the past to prepare for the future. , 2012, Structure.