Author

T. Bengtsen

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 3

Signature Assays, Organisms & Methods

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Research Focus:protein folding & dynamics· 3 Approach:experimental assay· 2 Assay:structural biology· 2 Approach:Bayesian inference· 1 Approach:mechanistic / dynamical model· 1 Approach:statistical model· 1

Frequent Co-Authors

K. Lindorff-Larsen· 3 shared L. Arleth· 2 shared N. T. Johansen· 2 shared S. Bottaro· 2 shared A. Bertarello· 1 shared A. H. Larsen· 1 shared A. Martel· 1 shared B. Schiott· 1 shared

Activity by Year

2018-2021 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 35 mutual co-author links

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3 shared papersBiophysics

K. Lindorff-Larsen

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3 papers

Recent·Most cited

Mg2+-dependent conformational equilibria in CorA: an integrated view on transport regulation

N. T. Johansen, M. Bonaccorsi, T. Bengtsen, A. H. Larsen, F. G. Tidemand, M. C. Pedersen, P. Huda, J. Berndtsson, T. Darwish, N. R. Yepuri, A. Martel, T. Pomorski, A. Bertarello, M. S. Sansom, M. Rapp, , L. Arleth

This study investigates the conformational dynamics of CorA, revealing Mg2+-dependent conformational equilibria and dynamic behavior through SANS, MD simulations, and NMR.

bioRxiv · Aug 20, 2021Biophysics

Structure and dynamics of a nanodisc by integrating NMR, SAXS and SANS experiments with molecular dynamics simulations

T. Bengtsen, V. L. Holm, L. R. Kjolbye, S. R. Midtgaard, N. T. Johansen, G. Tesei, S. Bottaro, B. Schiott, L. Arleth, K. Lindorff-Larsen

This study integrates NMR, SAXS, SANS, and molecular dynamics simulations to characterize the structure and dynamics of two nanodiscs, revealing conformational heterogeneity and lipid ordering differences.

bioRxiv · Jun 23, 2020Biophysics

Integrating Molecular Simulation and Experimental Data: A Bayesian/Maximum Entropy Reweighting Approach

S. Bottaro, T. Bengtsen, K. Lindorff-Larsen

This paper introduces a Bayesian/Maximum Entropy method to refine molecular simulations using experimental data, producing a conformational ensemble that matches experimental values while maximizing entropy.

bioRxiv · Oct 31, 2018 · PreprintBiophysics