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Everything about GeNMR
GeNMR method is the first fully automated template-based method of protein structure determination that utilizes both NMR chemical shifts and NOE-based distance restraints. Wikipedia →
🧭 Start here: a 6-step reading path
- Read the overview: GeNMRA 5-minute orientation
- Read the landmark paper: GeNMR: a web server for rapid NMR-based protein structure determinationCited 49 times
- Go sideways: CS23DA closely related topic
- Go sideways: David S. WishartA closely related topic
📖 Definitions
No dictionary entry for this exact phrase.
🗂️ The subject at a glance
🏆 Landmark papers (most cited)
GeNMR: a web server for rapid NMR-based protein structure determination
A Digital Template for the Generic Multi-Risk (GenMR) Framework: A Virtual Natural Environment
E-GENMR: Enhanced Generalized Query Processing using Double Hashing Technique through MapReduce in Cloud Database Management System
gNMR Version 3.6.5 Cherwell Scientific Publishing Limited, The Magdalen Centre, Oxford Science Park, Oxford OX4 4GA, England; http://www.cherwell.com/cherwell. Developed by Dr. Peter Budzelaar. Single-user list price $899; educational discount price $599. (Note: Some earlier versions of this program had the name geNMR.)
📚 Books worth reading
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🔗 Related topics
- CS23D CS23D is a web server to generate 3D structural models from NMR chemical shifts. CS23D combines maximal fragment assembly with chemical shift threading…
- 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 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…
- 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…
- 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…
- 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…
- Nuclear magnetic resonance spectroscopy of proteins Nuclear magnetic resonance spectroscopy of proteins (usually abbreviated protein NMR) is a field of structural biology in which NMR spectroscopy is used…
- SHIFTCOR SHIFTCOR (Shift Correction) is a freely available web server as well as a stand-alone computer program for protein chemical shift re-referencing. Chemical…