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Frans Mulder

3 results in Authors: Frans Mulder

Theoretical and Computational Chemistry

Predicting NMR Relaxation of Proteins from Molecular Dynamics Simulations with Accurate Methyl Rotation Barriers

Falk Hoffmann, Frans Mulder, Lars V. Schäfer

Version 5 posted 27 January 2020

1,796

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Theoretical and Computational Chemistry

Probing Methyl Group Dynamics in Proteins by NMR Cross-Correlated Dipolar Relaxation and Molecular Dynamics Simulations

Ahmed A. A. I. Ali, Falk Hoffmann, Lars V. Schäfer, Frans A. A. Mulder

Version 2 posted 08 September 2022

393

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Theoretical and Computational Chemistry

How much entropy is contained in NMR relaxation parameters?

Falk Hoffmann, Frans A. A. Mulder, Lars V. Schäfer

Version 2 posted 25 November 2021

716

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1

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