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Birgit Strodel

Showing results (31-40 of 118) with videos related to

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Proteins|February 15, 2013
Thermodynamic analysis of structural transitions during GNNQQNY aggregationKenneth L Osborne, Michael Bachmann, Birgit Strodel
Chemical Communications (Cambridge, England)|October 31, 2024
The energy landscape of Aβ<sub>42</sub>: a funnel to disorder for the monomer becomes a folding funnel for self-assemblyMoritz Schäffler, David J Wales, Birgit Strodel
Frontiers in Molecular Biosciences|April 27, 2023
Comparative molecular dynamics simulations of pathogenic and non-pathogenic huntingtin protein monomers and dimersMohammed Khaled, Birgit Strodel, Abdallah Sayyed-Ahmad
Journal of Chemical Theory and Computation|November 21, 2015
Extension of the FACTS Implicit Solvation Model to MembranesMartín Carballo-Pacheco, Ioan Vancea, Birgit Strodel
The Journal of Chemical Physics|March 24, 2019
Automated Markov state models for molecular dynamics simulations of aggregation and self-assemblyUshnish Sengupta, Martín Carballo-Pacheco, Birgit Strodel
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
The Journal of Physical Chemistry. B|July 2, 2015
Oligomer Formation of Toxic and Functional Amyloid Peptides Studied with Atomistic SimulationsMartín Carballo-Pacheco, Ahmed E Ismail, Birgit Strodel
Biophysical Chemistry|November 13, 2022
Editorial for the special issue "A Celebration of Women in Biophysical Chemistry"Catherine Musselman, Voula Kanelis, Sophie Lecomte, et al.
Chembiochem : a European Journal of Chemical Biology|February 25, 2016
An Account of Amyloid Oligomers: Facts and Figures Obtained from Experiments and SimulationsLuitgard Nagel-Steger, Michael C Owen, Birgit Strodel
Pageof 12

Showing results (31-40 of 118) with videos related to

Sort By:
Pageof 12
Proteins|February 15, 2013
Thermodynamic analysis of structural transitions during GNNQQNY aggregationKenneth L Osborne, Michael Bachmann, Birgit Strodel
Chemical Communications (Cambridge, England)|October 31, 2024
The energy landscape of Aβ<sub>42</sub>: a funnel to disorder for the monomer becomes a folding funnel for self-assemblyMoritz Schäffler, David J Wales, Birgit Strodel
Frontiers in Molecular Biosciences|April 27, 2023
Comparative molecular dynamics simulations of pathogenic and non-pathogenic huntingtin protein monomers and dimersMohammed Khaled, Birgit Strodel, Abdallah Sayyed-Ahmad
Journal of Chemical Theory and Computation|November 21, 2015
Extension of the FACTS Implicit Solvation Model to MembranesMartín Carballo-Pacheco, Ioan Vancea, Birgit Strodel
The Journal of Chemical Physics|March 24, 2019
Automated Markov state models for molecular dynamics simulations of aggregation and self-assemblyUshnish Sengupta, Martín Carballo-Pacheco, Birgit Strodel
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
The Journal of Physical Chemistry. B|July 2, 2015
Oligomer Formation of Toxic and Functional Amyloid Peptides Studied with Atomistic SimulationsMartín Carballo-Pacheco, Ahmed E Ismail, Birgit Strodel
Biophysical Chemistry|November 13, 2022
Editorial for the special issue "A Celebration of Women in Biophysical Chemistry"Catherine Musselman, Voula Kanelis, Sophie Lecomte, et al.
Chembiochem : a European Journal of Chemical Biology|February 25, 2016
An Account of Amyloid Oligomers: Facts and Figures Obtained from Experiments and SimulationsLuitgard Nagel-Steger, Michael C Owen, Birgit Strodel
Pageof 12