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The Journal of Chemical Physics|July 23, 2004
Estimating entropies from molecular dynamics simulationsChristine Peter, Chris Oostenbrink, Arthur van Dorp, et al.
Nucleic Acids Research|July 7, 2021
Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulationJakob Steuer, Oleksandra Kukharenko, Kai Riedmiller, et al.
The Journal of Physical Chemistry Letters|November 9, 2017
Soluble Oligomeric Nucleants: Simulations of Chain Length, Binding Strength, and Volume Fraction EffectsGeoffrey G Poon, Tobias Lemke, Christine Peter, et al.
Fetal Diagnosis and Therapy|April 7, 2004
Second and third medical termination of pregnancy with misoprostol without mifepristoneBruno R Langer, Christine Peter, Céline Firtion, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 19, 2018
Snapshots of a modified nucleotide moving through the confines of a DNA polymeraseHeike Maria Kropp, Simon Leonard Dürr, Christine Peter, et al.
Scientific Reports|December 29, 2019
Conformational and functional characterization of artificially conjugated non-canonical ubiquitin dimersTobias Schneider, Andrej Berg, Zeynel Ulusoy, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Transferability of Coarse Grained Potentials: Implicit Solvent Models for Hydrated IonsJia-Wei Shen, Chunli Li, Nico F A van der Vegt, et al.
Physical Chemistry Chemical Physics : PCCP|January 27, 2011
Multiscale modelling of mesoscopic phenomena triggered by quantum events: light-driven azo-materials and beyondMarcus Böckmann, Dominik Marx, Christine Peter, et al.
Scientific Reports|April 22, 2021
Deciphering molecular details of the RAC-ribosome interaction by EPR spectroscopySandra J Fries, Theresa S Braun, Christoph Globisch, et al.
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