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Journal of the American Chemical Society|December 14, 2017
Pathways of Amyloid-β Aggregation Depend on Oligomer ShapeBogdan Barz, Qinghua Liao, Birgit Strodel
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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 3, 2016
Understanding Amyloid-β Oligomerization at the Molecular Level: The Role of the Fibril SurfaceBogdan Barz, Birgit Strodel
Plos Computational Biology|October 8, 2019
Large-scale, dynamin-like motions of the human guanylate binding protein 1 revealed by multi-resolution simulationsBogdan Barz, Jennifer Loschwitz, 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 Letters|July 14, 2015
Development and Application of a Nonbonded Cu(2+) Model That Includes the Jahn-Teller EffectQinghua Liao, Shina Caroline Lynn Kamerlin, Birgit Strodel
The Journal of Physical Chemistry Letters|October 13, 2017
Extending the Nonbonded Cationic Dummy Model to Account for Ion-Induced Dipole InteractionsQinghua Liao, Anna Pabis, Birgit Strodel, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Molecular Dynamics Simulations of Protein Aggregation: Protocols for Simulation Setup and Analysis with Markov State Models and Transition NetworksSuman Samantray, Wibke Schumann, Alexander-Maurice Illig, et al.
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