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Everything about CS23D
CS23D is a web server to generate 3D structural models from NMR chemical shifts. CS23D combines maximal fragment assembly with chemical shift threading, de novo structure generation, chemical shift-based torsion angle prediction, and chemical shift refinement. CS23D makes use of RefDB and ShiftX. Wikipedia →
🧠Start here: a 6-step reading path
- Read the overview: CS23DA 5-minute orientation
- Pick up a classic book: BibleThe most-reprinted book on the subject
- Read the landmark paper: CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence dataCited 191 times
- Go sideways: GeNMRA closely related topic
- Go sideways: PREDITORA closely related topic
đź“– Definitions
No dictionary entry for this exact phrase.
🗂️ The subject at a glance
🏆 Landmark papers (most cited)
đź“š Books worth reading
BibleBible · 1200
BillCanada. Legislature. Legislative Assembly. · 2002
Histoire naturelleGeorges-Louis Leclerc, comte de Buffon, Georges Louis Leclerc De Buffon · 1749
Dictionary of National BiographyGeorge Murray Smith, Sir Sidney Lee · 1885
C How to ProgramPaul J. Deitel, Harvey M. Deitel · 2007
Bibliothèque dramatique, or Répertoire universel du théâtre françaisCharles Nodier, Pierre Marie Michel Lepeintre Desroches · 1824
Language of the EarthFrank Harold Trevor Rhodes, Richard O. Stone · 1981
PhilologusFriedrich Wilhelm Schneidewin, Ernst Ludwig von Leutsch · 1846
Ranked by number of editions on Open Library, a rough measure of how lasting a book is.
đź”— Related topics
- GeNMR GeNMR method (GEnerate NMR structures) is the first fully automated template-based method of protein structure determination that utilizes both NMR chemical…
- PREDITOR PREDITOR (PREDIction of TORsion angles) is a freely available web-server for the prediction of protein torsion angles from chemical shifts. For many years…
- Chemical shift index The chemical shift index or CSI is a widely employed technique in protein nuclear magnetic resonance spectroscopy that can be used to display and identify…
- Protein chemical shift prediction Protein chemical shift prediction is a branch of biomolecular nuclear magnetic resonance spectroscopy that aims to accurately calculate protein chemical…
- Protein Structure Evaluation Suite & Server Protein Structure Evaluation Suite & Server (PROSESS) is a freely available web server for protein structure validation. It has been designed at the University…
- ShiftX ShiftX (Shifts from X-ray structures) is a freely available web server for rapidly calculating protein chemical shifts from protein X-ray (or NMR) coordinates…
- David S. Wishart David S. Wishart FRSC (born December 7, 1961), a Canadian researcher, serves as a Distinguished University Professor in both the Department of Biological…
- Protein structure prediction Protein structure prediction is the inference of the three-dimensional structure of a protein from its amino acid sequence—that is, the prediction of its…