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CS-ROSETTA

Known as: CS-ROSETTA (Software), Rosetta (disambiguation) 
CS-ROSETTA is a framework for structure calculation of biological macromolecules on the basis of conformational information from NMR, which is built… Expand
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Papers overview

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2018
2018
Magic angle spinning (MAS) solid-state nuclear magnetic resonance (NMR) is a powerful method for structure determination of… Expand
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2017
2017
Tridimensional structures of proteins are precious sources of information. They allow to understand fundamental biological… Expand
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2016
2016
The knowledge of the tridimensional structure of a protein is essential to design drugs, to predict protein function and to study… Expand
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2014
2014
CONFORMATIONAL TRANSITIONS OF AN INTRINSICALLY-DISORDERED PROTEIN: EFFECTS OF ENVIRONMENT AND BINDING PARTNERS ON MYELIN BASIC… Expand
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2010
2010
Researchers determined the excited-state structure of a small protein using nuclear magnetic resonance spectroscopy. 
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2010
2010
Researchers determined the excited-state structure of a small protein using nuclear magnetic resonance spectroscopy. A high… Expand
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Review
2010
Review
2010
The e-NMR project is an European e-infrastructure that aims at providing the bio-NMR community with a software platform… Expand
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2008
2008
you never quite know whether you can 100% trust it,” notes Bax. “You sort of start saying, ‘well this is obvious, this is logical… Expand
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