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Jakob Tómas Bullerjahn
Jakob Tómas Bullerjahn
Capgemini Engineering
Verified email at capgemini.com
Title
Cited by
Cited by
Year
Mechanism of focal adhesion kinase mechanosensing
J Zhou, C Aponte-Santamaría, S Sturm, JT Bullerjahn, A Bronowska, ...
PLoS computational biology 11 (11), e1004593, 2015
1412015
Theory of rapid force spectroscopy
JT Bullerjahn, S Sturm, K Kroy
Nature communications 5 (1), 4463, 2014
932014
Optimal estimates of self-diffusion coefficients from molecular dynamics simulations
JT Bullerjahn, S von Bülow, G Hummer
The Journal of Chemical Physics 153 (2), 024116, 2020
722020
Systematic errors in diffusion coefficients from long-time molecular dynamics simulations at constant pressure
S von Bülow, JT Bullerjahn, G Hummer
The Journal of Chemical Physics 153 (2), 021101, 2020
482020
Monomer dynamics of a wormlike chain
JT Bullerjahn, S Sturm, L Wolff, K Kroy
Europhysics Letters 96 (4), 48005, 2011
242011
Anisotropic friction in a ligand-protein complex
W Cai, M Jäger, JT Bullerjahn, T Hugel, S Wolf, BN Balzer
Nano Letters 23 (10), 4111-4119, 2023
172023
Analytical catch-slip bond model for arbitrary forces and loading rates
JT Bullerjahn, K Kroy
Physical Review E 93 (1), 012404, 2016
172016
Molecule counts in complex oligomers with single-molecule localization microscopy
TN Baldering, JT Bullerjahn, G Hummer, M Heilemann, S Malkusch
Journal of Physics D: Applied Physics 52 (47), 474002, 2019
162019
Angle-dependent strength of a single chemical bond by stereographic force spectroscopy
W Cai, JT Bullerjahn, M Lallemang, K Kroy, BN Balzer, T Hugel
Chemical Science 13 (19), 5734-5740, 2022
152022
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments
JT Bullerjahn, G Hummer
The journal of chemical physics 154 (23), 2021
102021
DNA binding redistributes activation domain ensemble and accessibility in pioneer factor Sox2
S Bjarnason, J McIvor, A Prestel, K Demeny, J Bullerjahn, BB Kragelund, ...
Biophysical Journal 123 (3), 73a, 2024
82024
Unwrapping NPT simulations to calculate diffusion coefficients
JT Bullerjahn, S von Bülow, M Heidari, J Hénin, G Hummer
Journal of Chemical Theory and Computation 19 (11), 3406-3417, 2023
82023
Intramolecular relaxation in dynamic force spectroscopy
S Sturm, JT Bullerjahn, K Kroy
The European Physical Journal Special Topics 223 (14), 3129-3144, 2014
52014
Non-Markov bond model for dynamic force spectroscopy
JT Bullerjahn, S Sturm, K Kroy
The Journal of Chemical Physics 152 (6), 2020
32020
Efficient generation of random rotation matrices in four dimensions
JT Bullerjahn, B Fábián, G Hummer
Physical Review E 108 (3), 035307, 2023
22023
Reversible bond kinetics from single-molecule force spectroscopy experiments close to equilibrium
JT Bullerjahn, G Hummer
Physical Review Research 4 (3), 033097, 2022
22022
Extracting thermodynamic properties from van’t Hoff plots with emphasis on temperature-sensing ion channels
JT Bullerjahn, SM Hanson
Temperature 11 (1), 60-71, 2024
12024
A Unified Theory for Single-molecule Force Spectroscopy Experiments and Simulations
JT Bullerjahn
Universität Leipzig, 2017
12017
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