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In biomolecular structure, (CING ) stands for the Common Interface for NMR structure Generation and is known for structure and NMR data validation.〔''CING; an integrated residue-based structure validation program suite'', Jurgen F. Doreleijers Alan W. Sousa da Silva, Elmar Krieger, Sander B. Nabuurs, Chris Spronk, Tim Stevens, Wim F. Vranken, Gert Vriend, Geerten W. Vuister (to be submitted).〕 NMR spectroscopy provides diverse data on the solution structure of biomolecules. CING combines many external programs and internalized algorithms to direct an author of a new structure or a biochemist interested in an existing structure to regions of the molecule that might be problematic in relation to the experimental data. The (source code ) is maintained open to the public at Google Code. There is a secure web interface (iCing ) available for new data. == Applications == * 9000+ validation reports for existing Protein Data Bank structures in (NRG-CING ). * CING has been applied to automatic predictions in the (CASD-NMR ) experiment with results available at (CASD-NMR ). 抄文引用元・出典: フリー百科事典『 ウィキペディア（Wikipedia）』 ■ウィキペディアで「CING (biomolecular NMR structure)」の詳細全文を読む スポンサード リンク
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