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Journal of Chemical Theory and Computation|October 24, 2017
Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased SimulationsLukas S Stelzl, Adam Kells, Edina Rosta, et al.
The Journal of Physical Chemistry Letters|September 14, 2018
Precision DEER Distances from Spin-Label Ensemble RefinementKatrin Reichel, Lukas S Stelzl, Jürgen Köfinger, et al.
Plos Computational Biology|October 25, 2012
Membrane-elasticity model of Coatless vesicle budding induced by ESCRT complexesBartosz Różycki, Evzen Boura, James H Hurley, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2019
Dynamic cluster formation determines viscosity and diffusion in dense protein solutionsSören von Bülow, Marc Siggel, Max Linke, et al.
Current Opinion in Structural Biology|January 29, 2008
Protein folding studied by single-molecule FRETBenjamin Schuler, William A Eaton
Proceedings of the National Academy of Sciences of the United States of America|August 30, 2008
Replica exchange simulations of transient encounter complexes in protein-protein associationYoung C Kim, Chun Tang, G Marius Clore, et al.
Journal of Chemical Theory and Computation|December 14, 2020
Simulation of FUS Protein Condensates with an Adapted Coarse-Grained ModelZakarya Benayad, Sören von Bülow, Lukas S Stelzl, et al.
The Journal of Chemical Physics|October 22, 2020
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulationsMichael Gecht, Marc Siggel, Max Linke, et al.
Chemical Communications (Cambridge, England)|September 29, 2018
Analysis and engineering of substrate shuttling by the acyl carrier protein (ACP) in fatty acid synthases (FASs)Emanuele Rossini, Jan Gajewski, Maja Klaus, et al.
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