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Bogdan Barz
Bogdan Barz
Computational biophysicist
Verified email at fz-juelich.de
Title
Cited by
Cited by
Year
Pathways of amyloid-β aggregation depend on oligomer shape
B Barz, Q Liao, B Strodel
Journal of the American Chemical Society 140 (1), 319-327, 2018
1442018
Dimer formation enhances structural differences between amyloid β-protein (1–40) and (1–42): an explicit-solvent molecular dynamics study
B Barz, B Urbanc
PloS one 7 (4), e34345, 2012
1432012
Calculating potentials of mean force and diffusion coefficients from nonequilibrium processes without Jarzynski’s equality
I Kosztin, B Barz, L Janosi
The Journal of chemical physics 124 (6), 2006
1352006
MUFOLD: A new solution for protein 3D structure prediction
J Zhang, Q Wang, B Barz, Z He, I Kosztin, Y Shang, D Xu
Proteins: Structure, Function, and Bioinformatics 78 (5), 1137-1152, 2010
912010
A kinetic approach to the sequence–aggregation relationship in disease-related protein assembly
B Barz, DJ Wales, B Strodel
The Journal of Physical Chemistry B 118 (4), 1003-1011, 2014
732014
Early amyloid β-protein aggregation precedes conformational change
B Barz, OO Olubiyi, B Strodel
Chemical communications 50 (40), 5373-5375, 2014
682014
Kinetic Monte Carlo and cellular particle dynamics simulations of multicellular systems
E Flenner, L Janosi, B Barz, A Neagu, G Forgacs, I Kosztin
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (3 …, 2012
642012
Aβ42 pentamers/hexamers are the smallest detectable oligomers in solution
M Wolff, B Zhang-Haagen, C Decker, B Barz, M Schneider, R Biehl, ...
Scientific reports 7 (1), 2493, 2017
602017
Computational modeling of tissue self-assembly
A Neagu, I Kosztin, K Jakab, B Barz, M Neagu, R Jamison, G Forgacs
Modern Physics Letters B 20 (20), 1217-1231, 2006
502006
Understanding amyloid‐β oligomerization at the molecular level: the role of the fibril surface
B Barz, B Strodel
Chemistry–A European Journal 22 (26), 8768-8772, 2016
452016
Aβ under stress: the effects of acidosis, Cu 2+-binding, and oxidation on amyloid β-peptide dimers
Q Liao, MC Owen, S Bali, B Barz, B Strodel
Chemical communications 54 (56), 7766-7769, 2018
422018
Minimal model of self-assembly: Emergence of diversity and complexity
B Barz, B Urbanc
The Journal of Physical Chemistry B 118 (14), 3761-3770, 2014
392014
Fully atomistic Aβ40 and Aβ42 oligomers in water: Observation of porelike conformations
MJ Voelker, B Barz, B Urbanc
Journal of chemical theory and computation 13 (9), 4567-4583, 2017
322017
Computational modeling of epithelial–mesenchymal transformations
A Neagu, V Mironov, I Kosztin, B Barz, M Neagu, RA Moreno-Rodriguez, ...
Biosystems 100 (1), 23-30, 2010
302010
Folding of pig gastric mucin non-glycosylated domains: a discrete molecular dynamics study
B Barz, BS Turner, R Bansil, B Urbanc
Journal of biological physics 38, 681-703, 2012
242012
Conformational transitions of the Amyloid‐β peptide upon copper (II) binding and pH changes
Q Liao, MC Owen, OO Olubiyi, B Barz, B Strodel
Israel Journal of Chemistry 57 (7-8), 771-784, 2017
232017
Membrane curvature and surface area per lipid affect the conformation and oligomeric state of HIV-1 fusion peptide: a combined FTIR and MD simulation study
B Barz, TC Wong, I Kosztin
Biochimica et Biophysica Acta (BBA)-Biomembranes 1778 (4), 945-953, 2008
212008
Molecular dynamics simulations of protein aggregation: protocols for simulation setup and analysis with Markov state models and transition networks
S Samantray, W Schumann, AM Illig, M Carballo-Pacheco, A Paul, B Barz, ...
Computer simulations of aggregation of proteins and peptides, 235-279, 2022
192022
Compact fibril-like structure of amyloid β-peptide (1–42) monomers
B Barz, AK Buell, S Nath
Chemical communications 57 (7), 947-950, 2021
172021
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulations
B Barz, J Loschwitz, B Strodel
PLOS Computational Biology 15 (10), e1007193, 2019
172019
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