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Bogdan Barz

Showing results (11-20 of 24) with videos related to

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Journal of Chemical Theory and Computation|July 21, 2017
Fully Atomistic Aβ40 and Aβ42 Oligomers in Water: Observation of Porelike ConformationsMatthew J Voelker, Bogdan Barz, Brigita Urbanc
Chemical Communications (Cambridge, England)|January 29, 2014
Early amyloid β-protein aggregation precedes conformational changeBogdan Barz, Olujide O Olubiyi, Birgit Strodel
The Journal of Physical Chemistry. B|January 10, 2014
A kinetic approach to the sequence-aggregation relationship in disease-related protein assemblyBogdan Barz, David J Wales, Birgit Strodel
Journal of Biological Physics|March 12, 2014
Folding of pig gastric mucin non-glycosylated domains: a discrete molecular dynamics studyBogdan Barz, Bradley S Turner, Rama Bansil, et al.
Proteins|July 28, 2015
Selective refinement and selection of near-native models in protein structure predictionJiong Zhang, Bogdan Barz, Jingfen Zhang, et al.
Chemical Communications (Cambridge, England)|June 28, 2018
Aβ under stress: the effects of acidosis, Cu<sup>2+</sup>-binding, and oxidation on amyloid β-peptide dimersQinghua Liao, Michael C Owen, Sofia Bali, et al.
ACS Chemical Neuroscience|May 17, 2022
Interaction of Therapeutic d-Peptides with Aβ42 Monomers, Thermodynamics, and Binding AnalysisVivian Lorena Leguizamon Herrera, Alexander K Buell, Dieter Willbold, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Kinetic Monte Carlo and cellular particle dynamics simulations of multicellular systemsElijah Flenner, Lorant Janosi, Bogdan Barz, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 2, 2011
Prediction of protein tertiary structures using MUFOLDJingfen Zhang, Zhiquan He, Qingguo Wang, et al.
Proteins|November 21, 2009
MUFOLD: A new solution for protein 3D structure predictionJingfen Zhang, Qingguo Wang, Bogdan Barz, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|July 21, 2017
Fully Atomistic Aβ40 and Aβ42 Oligomers in Water: Observation of Porelike ConformationsMatthew J Voelker, Bogdan Barz, Brigita Urbanc
Chemical Communications (Cambridge, England)|January 29, 2014
Early amyloid β-protein aggregation precedes conformational changeBogdan Barz, Olujide O Olubiyi, Birgit Strodel
The Journal of Physical Chemistry. B|January 10, 2014
A kinetic approach to the sequence-aggregation relationship in disease-related protein assemblyBogdan Barz, David J Wales, Birgit Strodel
Journal of Biological Physics|March 12, 2014
Folding of pig gastric mucin non-glycosylated domains: a discrete molecular dynamics studyBogdan Barz, Bradley S Turner, Rama Bansil, et al.
Proteins|July 28, 2015
Selective refinement and selection of near-native models in protein structure predictionJiong Zhang, Bogdan Barz, Jingfen Zhang, et al.
Chemical Communications (Cambridge, England)|June 28, 2018
Aβ under stress: the effects of acidosis, Cu<sup>2+</sup>-binding, and oxidation on amyloid β-peptide dimersQinghua Liao, Michael C Owen, Sofia Bali, et al.
ACS Chemical Neuroscience|May 17, 2022
Interaction of Therapeutic d-Peptides with Aβ42 Monomers, Thermodynamics, and Binding AnalysisVivian Lorena Leguizamon Herrera, Alexander K Buell, Dieter Willbold, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 17, 2012
Kinetic Monte Carlo and cellular particle dynamics simulations of multicellular systemsElijah Flenner, Lorant Janosi, Bogdan Barz, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 2, 2011
Prediction of protein tertiary structures using MUFOLDJingfen Zhang, Zhiquan He, Qingguo Wang, et al.
Proteins|November 21, 2009
MUFOLD: A new solution for protein 3D structure predictionJingfen Zhang, Qingguo Wang, Bogdan Barz, et al.
Pageof 3