output
20082024
most citedPrecision and accuracy of single-molecule FRET measurements - a worldwide benchmark study

550 citations

14 papers

q-bio.QM2024★ 3 cited

Privacy-Preserving Multi-Center Differential Protein Abundance Analysis with FedProt

Yuliya Burankova, Miriam Abele, Mohammad Bakhtiari +28

Quantitative mass spectrometry has revolutionized proteomics by enabling simultaneous quantification of thousands of proteins. Pooling patient-derived data from multiple institutio…

nlin.PS2022

Flow driven control of pulse width in excitable media

Adrian Misselwitz, Suzanne Lafon, Jean-Daniel Julien +1

Models of pulse formation in nerve conduction have provided manifold insight not only into neuronal dynamics but also the non-linear dynamics of pulse formation in general. Recent…

q-bio.BM2022★ 6 cited

Molecular dynamics simulations with grand-canonical reweighting suggest cooperativity effects in RNA structure probing experiments

Nicola Calonaci, Mattia Bernetti, Alisha Jones +2

Chemical probing experiments such as SHAPE are routinely used to probe RNA molecules. In this work, we use atomistic molecular dynamics simulations to test the hypothesis that bind…

cond-mat.soft2022★ 3 cited

Memory capacity of adaptive flow networks

Komal Bhattacharyya, David Zwicker, Karen Alim

Biological flow networks adapt their network morphology to optimise flow while being exposed to external stimuli from different spatial locations in their environment. These adapti…

q-bio.BM2020★ 329 cited

The FRET-based structural dynamics challenge -- community contributions to consistent and open science practices

Eitan Lerner, Benjamin Ambrose, Anders Barth +23

Single-molecule Förster resonance energy transfer (smFRET) has become a mainstream technique for probing biomolecular structural dynamics. The rapid and wide adoption of the techni…

q-bio.BM2020★ 32 cited

Machine learning a model for RNA structure prediction

Nicola Calonaci, Alisha Jones, Francesca Cuturello +2

RNA function crucially depends on its structure. Thermodynamic models currently used for secondary structure prediction rely on computing the partition function of folding ensemble…