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Journal of Chemical Information and Modeling|May 28, 2021
General Protocol for Constructing Molecular Models of NanodiscsLisbeth R Kjølbye, Leonardo De Maria, Tsjerk A Wassenaar, et al.
Plos One|November 25, 2010
Potentials of mean force for protein structure prediction vindicated, formalized and generalizedThomas Hamelryck, Mikael Borg, Martin Paluszewski, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|September 28, 2010
Stop-and-go kinetics in amyloid fibrillationJesper Ferkinghoff-Borg, Jesper Fonslet, Christian Beyschau Andersen, et al.
Proteins|August 13, 2013
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio methodJan B Valentin, Christian Andreetta, Wouter Boomsma, et al.
Cell Reports|September 21, 2017
Dynamic Rearrangement of Cell States Detected by Systematic Screening of Sequential Anticancer TreatmentsSimon Koplev, James Longden, Jesper Ferkinghoff-Borg, et al.
Journal of Molecular Biology|September 24, 2016
Computational Redesign of Thioredoxin Is Hypersensitive toward Minor Conformational Changes in the Backbone TemplateKristoffer E Johansson, Nicolai Tidemand Johansen, Signe Christensen, et al.
Plos One|June 24, 2017
How fast is a collective bacterial state established?Mikkel Lindstrøm Sørensen, Peter Dahl, Thomas Sams
ACS Synthetic Biology|February 20, 2018
Reconstructing Dynamic Promoter Activity Profiles from Reporter Gene DataSoumya Kannan, Thomas Sams, Jérôme Maury, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2005
Sand ripples under water with complex wave motionK Scheibye-Knudsen, C Ellegaard, F Bundgaard, et al.
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