<div><p>The use of statistical potentials in NMR structure calculation improves the accuracy of the final structure but also raises issues of double counting and possible bias. Because statistical potentials are averaged over a large set of structures, they may not reflect the preferences of a particular structure or data set. We propose a Bayesian method to incorporate a knowledge-based backbone dihedral angle potential into an NMR structure calculation. To avoid bias exerted through the backbone potential, we adjust its weight by inferring it from the experimental data. We demonstrate that an optimally weighted potential leads to an improvement in the accuracy and quality of the final structure, especially with sparse and noisy data. Our ...
a b s t r a c t Conventional methods for protein structure determination from NMR data rely on the a...
Nuclear Magnetic Resonance (NMR) spectroscopy is particularly well suited to determine the structure...
Nuclear Magnetic Resonance (NMR) spectroscopy has emerged as the method of choice for studying both ...
The use of statistical potentials in NMR structure calculation improves the accuracy of the final st...
The use of statistical potentials in NMR structure calculation improves the accuracy of the final st...
The use of generous distance bounds has been the hallmark of NMR structure determination. However, b...
International audienceThe use of generous distance bounds has been the hallmark of NMR structure det...
SummaryThe use of generous distance bounds has been the hallmark of NMR structure determination. How...
AbstractProtein structure determination is a very important topic in structural genomics, which help...
Nuclear Magnetic Resonance (NMR) spectroscopy is a key data source for genome-wide studies of the th...
Macromolecular structures calculated from nuclear magnetic resonance data are not fully determined b...
Nuclear Magnetic Resonance (NMR) spectroscopy is a tool to investigate threedimensional (3D) structu...
This thesis describes the development of a new computer program called DANGLE (Dihedral Angles from ...
We describe a method for the generation of knowledge-based potentials and apply it to the observed t...
The determination of macromolecular structures from experimental data is an ill-posed inverse proble...
a b s t r a c t Conventional methods for protein structure determination from NMR data rely on the a...
Nuclear Magnetic Resonance (NMR) spectroscopy is particularly well suited to determine the structure...
Nuclear Magnetic Resonance (NMR) spectroscopy has emerged as the method of choice for studying both ...
The use of statistical potentials in NMR structure calculation improves the accuracy of the final st...
The use of statistical potentials in NMR structure calculation improves the accuracy of the final st...
The use of generous distance bounds has been the hallmark of NMR structure determination. However, b...
International audienceThe use of generous distance bounds has been the hallmark of NMR structure det...
SummaryThe use of generous distance bounds has been the hallmark of NMR structure determination. How...
AbstractProtein structure determination is a very important topic in structural genomics, which help...
Nuclear Magnetic Resonance (NMR) spectroscopy is a key data source for genome-wide studies of the th...
Macromolecular structures calculated from nuclear magnetic resonance data are not fully determined b...
Nuclear Magnetic Resonance (NMR) spectroscopy is a tool to investigate threedimensional (3D) structu...
This thesis describes the development of a new computer program called DANGLE (Dihedral Angles from ...
We describe a method for the generation of knowledge-based potentials and apply it to the observed t...
The determination of macromolecular structures from experimental data is an ill-posed inverse proble...
a b s t r a c t Conventional methods for protein structure determination from NMR data rely on the a...
Nuclear Magnetic Resonance (NMR) spectroscopy is particularly well suited to determine the structure...
Nuclear Magnetic Resonance (NMR) spectroscopy has emerged as the method of choice for studying both ...