Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve structures from NMR data such as NOE-derived intramolecular distances or anisotropic residual dipolar couplings (RDCs). In contrast to evaluating pre-calculated structures against NMR restraints, multiple configurations (diastereomers) and conformations are generated automatically within the experimental limits. In this report, we show that the "unphysical" rDG pseudo energies defined from NMR violations bear statistical significance, which allows assigning probabilities to configurational assignments made that are fully compatible with the method of Bayesian inference. These "diastereomeric differentiabilities" then even become almost independ...
Insensitive towards inversion: Can residual dipolar couplings (RDCs) and other anisotropic NMR obser...
Determining the conformational preferences of molecules in solution remains a considerable challenge...
Determining the conformational preferences of molecules in solution remains a considerable challenge...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
A new probability score—named χ-probability—is introduced for evaluating the fit of mixed NMR datase...
The NMR-based configurational analysis of complex marine natural products is still not a routine tas...
Stereochemistry is a very important subject in chemistry and life sciences, as most of the biologica...
AbstractA high-dimensional potential representing distance constraints for stereospecifically assign...
The potential of the approach combining nuclear magnetic resonance (NMR) spectroscopy, relaxed grid ...
NMR-based determination of the configuration of complex molecules containing many stereocenters is o...
Insensitive towards inversion: Can residual dipolar couplings (RDCs) and other anisotropic NMR obser...
Insensitive towards inversion: Can residual dipolar couplings (RDCs) and other anisotropic NMR obser...
Determining the conformational preferences of molecules in solution remains a considerable challenge...
Determining the conformational preferences of molecules in solution remains a considerable challenge...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
Floating chirality restrained distance geometry (fc-rDG) calculations are used to directly evolve st...
A new probability score—named χ-probability—is introduced for evaluating the fit of mixed NMR datase...
The NMR-based configurational analysis of complex marine natural products is still not a routine tas...
Stereochemistry is a very important subject in chemistry and life sciences, as most of the biologica...
AbstractA high-dimensional potential representing distance constraints for stereospecifically assign...
The potential of the approach combining nuclear magnetic resonance (NMR) spectroscopy, relaxed grid ...
NMR-based determination of the configuration of complex molecules containing many stereocenters is o...
Insensitive towards inversion: Can residual dipolar couplings (RDCs) and other anisotropic NMR obser...
Insensitive towards inversion: Can residual dipolar couplings (RDCs) and other anisotropic NMR obser...
Determining the conformational preferences of molecules in solution remains a considerable challenge...
Determining the conformational preferences of molecules in solution remains a considerable challenge...