Measurement of (15)N longitudinal relaxation rates in (15)NH(4)(+) spin systems to characterise rotational correlation times and chemical exchange

por Hansen, D. Flemming
Publicado 2017

Using Deep Neural Networks to Reconstruct Non-uniformly Sampled NMR Spectra

por Hansen, D. Flemming
Publicado 2019

FID-Net: A versatile deep neural network architecture for NMR spectral reconstruction and virtual decoupling

por Karunanithy, Gogulan, Hansen, D. Flemming
Publicado 2021

Heteronuclear transverse and longitudinal relaxation in AX(4) spin systems: Application to (15)N relaxations in (15)NH(4)(+)

por Werbeck, Nicolas D., Hansen, D. Flemming
Publicado 2014

A (13)C-detected (15)N double-quantum NMR experiment to probe arginine side-chain guanidinium (15)N(η) chemical shifts

por Mackenzie, Harold W., Hansen, D. Flemming
Publicado 2017

Arginine Side‐Chain Hydrogen Exchange: Quantifying Arginine Side‐Chain Interactions in Solution

por Mackenzie, Harold W., Hansen, D. Flemming
Publicado 2018

Characterising side chains in large proteins by protonless (13)C-detected NMR spectroscopy

por Pritchard, Ruth B., Hansen, D. Flemming
Publicado 2019

Multiquantum Chemical Exchange Saturation Transfer NMR to Quantify Symmetrical Exchange: Application to Rotational Dynamics of the Guanidinium Group in Arginine Side Chains

por Karunanithy, Gogulan, Reinstein, Jochen, Hansen, D. Flemming
Publicado 2020

Intrinsic structural dynamics dictate enzymatic activity and inhibition

por Shukla, Vaibhav Kumar, Siemons, Lucas, Hansen, D. Flemming
Publicado 2023

Probing Arginine Side-Chains and Their Dynamics with Carbon-Detected NMR Spectroscopy: Application to the 42 kDa Human Histone Deacetylase 8 at High pH**

por Werbeck, Nicolas D, Kirkpatrick, John, Hansen, D Flemming
Publicado 2013

Determining rotational dynamics of the guanidino group of arginine side chains in proteins by carbon-detected NMR

por Gerecht, Karola, Figueiredo, Angelo Miguel, Hansen, D. Flemming
Publicado 2017

Using (15)N-Ammonium to Characterise and Map Potassium Binding Sites in Proteins by NMR Spectroscopy

por Werbeck, Nicolas D, Kirkpatrick, John, Reinstein, Jochen, Hansen, D Flemming
Publicado 2014

Towards autonomous analysis of chemical exchange saturation transfer experiments using deep neural networks

por Karunanithy, Gogulan, Yuwen, Tairan, Kay, Lewis E., Hansen, D. Flemming
Publicado 2022

Importance of the Force Field Choice in Capturing Functionally Relevant Dynamics in the von Willebrand Factor

por Kuzmanic, Antonija, Pritchard, Ruth B., Hansen, D. Flemming, Gervasio, Francesco L.
Publicado 2019

Intra-residue methyl–methyl correlations for valine and leucine residues in large proteins from a 3D-HMBC-HMQC experiment

por Siemons, Lucas, Mackenzie, Harold W., Shukla, Vaibhav Kumar, Hansen, D. Flemming
Publicado 2019

Aromatic side-chain flips orchestrate the conformational sampling of functional loops in human histone deacetylase 8

por Shukla, Vaibhav Kumar, Siemons, Lucas, Gervasio, Francesco L., Hansen, D. Flemming
Publicado 2021

Characterizing Active Site Conformational Heterogeneity along the Trajectory of an Enzymatic Phosphoryl Transfer Reaction

por Zeymer, Cathleen, Werbeck, Nicolas D., Zimmermann, Sabine, Reinstein, Jochen, Hansen, D. Flemming
Publicado 2016

The anatomy of unfolding of Yfh1 is revealed by site-specific fold stability analysis measured by 2D NMR spectroscopy

por Puglisi, Rita, Karunanithy, Gogulan, Hansen, D. Flemming, Pastore, Annalisa, Temussi, Piero Andrea
Publicado 2021

Molecular Recognition of Lipid II by Lantibiotics: Synthesis and Conformational Studies of Analogues of Nisin and Mutacin Rings A and B

por Dickman, Rachael, Mitchell, Serena A., Figueiredo, Angelo M., Hansen, D. Flemming, Tabor, Alethea B.
Publicado 2019

A Chemical Biology Approach to Understanding Molecular Recognition of Lipid II by Nisin(1–12): Synthesis and NMR Ensemble Analysis of Nisin(1–12) and Analogues

por Dickman, Rachael, Danelius, Emma, Mitchell, Serena A., Hansen, D. Flemming, Erdélyi, Máté, Tabor, Alethea B.
Publicado 2019