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A B-factor for NOEs?

Journal of magnetic resonance (1997), 2022-05, Vol.338, p.107189-107189, Article 107189

Güntert, Peter

2022

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A New Algorithm for Reliable and General NMR Resonance Assignment

Journal of the American Chemical Society, 2012-08, Vol.134 (30), p.12817-12829

2012

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Automated Backbone NMR Resonance Assignment of Large Proteins Using Redundant Linking from a Single Simultaneous Acquisition

Journal of the American Chemical Society, 2020-03, Vol.142 (12), p.5793-5799

2020

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Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA

Nature communications, 2022-10, Vol.13 (1), p.6151-6151, Article 6151

2022

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NMRtist: an online platform for automated biomolecular NMR spectra analysis

Bioinformatics (Oxford, England), 2023-02, Vol.39 (2)

2023

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Automated structure determination from NMR spectra

European biophysics journal, 2009-02, Vol.38 (2), p.129-143

Güntert, Peter

2009

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Protein Structure Determination in Living Cells

International journal of molecular sciences, 2019-05, Vol.20 (10), p.2442

2019

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Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

Nature communications, 2019-06, Vol.10 (1), p.2697-12, Article 2697

2019

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High‐Resolution Protein 3D Structure Determination in Living Eukaryotic Cells

Angewandte Chemie (International ed.), 2019-05, Vol.58 (22), p.7284-7288

International ed. in English, 2019

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Increased Reliability of Nuclear Magnetic Resonance Protein Structures by Consensus Structure Bundles

Structure (London), 2015-02, Vol.23 (2), p.425-434

2015

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Automated NMR protein structure calculation

Progress in nuclear magnetic resonance spectroscopy, 2003-12, Vol.43 (3-4), p.105-125

Güntert, Peter

2003

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Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs

Nature structural & molecular biology, 2012-10, Vol.19 (10), p.1053

2012

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The Exact NOE as an Alternative in Ensemble Structure Determination

Biophysical journal, 2016-01, Vol.110 (1), p.113-126

2016

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Conformations of Macrocyclic Peptides Sampled by Nuclear Magnetic Resonance: Models for Cell-Permeability

Journal of the American Chemical Society, 2023-12, Vol.145 (50), p.27601-27615

2023

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An Analysis of Nucleotide–Amyloid Interactions Reveals Selective Binding to Codon-Sized RNA

Journal of the American Chemical Society, 2023-10, Vol.145 (40), p.21915-21924

2023

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PDBcor: An automated correlation extraction calculator for multi-state protein structures

Structure (London), 2022-04, Vol.30 (4), p.646-652.e2

2022

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On the Entropy of a One-Dimensional Gas with and without Mixing Using Sinai Billiard

Entropy (Basel, Switzerland), 2021-09, Vol.23 (9), p.1188

2021

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NMR-Based Determination of the 3D Structure of the Ligand–Protein Interaction Site without Protein Resonance Assignment

Journal of the American Chemical Society, 2016-04, Vol.138 (13), p.4393-4400

2016

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Dynamics of Bacteriorhodopsin in the Dark‐Adapted State from Solution Nuclear Magnetic Resonance Spectroscopy

Angewandte Chemie (International ed.), 2020-11, Vol.59 (47), p.20965-20972

International ed. in English, 2020

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Protein structure determination in living cells by in-cell NMR spectroscopy

Nature, 2009-03, Vol.458 (7234), p.102-105

2009

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Evaluation of Multi-Objective Optimization Algorithms for NMR Chemical Shift Assignment

Molecules (Basel, Switzerland), 2021-06, Vol.26 (12), p.3699

2021

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Automatic structure-based NMR methyl resonance assignment in large proteins

Nature communications, 2019-10, Vol.10 (1), p.4922-12, Article 4922

2019

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Automated assignment of methyl NMR spectra from large proteins

Progress in nuclear magnetic resonance spectroscopy, 2020-06, Vol.118-119, p.54-73

2020

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Automated Protein Structure Determination from NMR Spectra

Journal of the American Chemical Society, 2006-10, Vol.128 (40), p.13112-13122

2006

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Noise peak filtering in multi-dimensional NMR spectra using convolutional neural networks

Bioinformatics, 2018-12, Vol.34 (24), p.4300-4301

2018

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A B-factor for NOEs?

A New Algorithm for Reliable and General NMR Resonance Assignment

Automated Backbone NMR Resonance Assignment of Large Proteins Using Redundant Linking from a Single Simultaneous Acquisition

Rapid protein assignments and structures from raw NMR spectra with the deep learning technique ARTINA

NMRtist: an online platform for automated biomolecular NMR spectra analysis

Automated structure determination from NMR spectra

Protein Structure Determination in Living Cells

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

High‐Resolution Protein 3D Structure Determination in Living Eukaryotic Cells

Increased Reliability of Nuclear Magnetic Resonance Protein Structures by Consensus Structure Bundles

Automated NMR protein structure calculation

Spatial elucidation of motion in proteins by ensemble-based structure calculation using exact NOEs

The Exact NOE as an Alternative in Ensemble Structure Determination

Conformations of Macrocyclic Peptides Sampled by Nuclear Magnetic Resonance: Models for Cell-Permeability

An Analysis of Nucleotide–Amyloid Interactions Reveals Selective Binding to Codon-Sized RNA

PDBcor: An automated correlation extraction calculator for multi-state protein structures

On the Entropy of a One-Dimensional Gas with and without Mixing Using Sinai Billiard

NMR-Based Determination of the 3D Structure of the Ligand–Protein Interaction Site without Protein Resonance Assignment

Dynamics of Bacteriorhodopsin in the Dark‐Adapted State from Solution Nuclear Magnetic Resonance Spectroscopy

Protein structure determination in living cells by in-cell NMR spectroscopy

Evaluation of Multi-Objective Optimization Algorithms for NMR Chemical Shift Assignment

Automatic structure-based NMR methyl resonance assignment in large proteins

Automated assignment of methyl NMR spectra from large proteins

Automated Protein Structure Determination from NMR Spectra

Noise peak filtering in multi-dimensional NMR spectra using convolutional neural networks

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