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Plos Computational Biology
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August 1, 2023
Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes
Kevin Sawade, Andreas Marx, Christine Peter, et al.
The Journal of Chemical Physics
|
December 24, 2013
A transferable coarse-grained model for diphenylalanine: how to represent an environment driven conformational transition
Cahit Dalgicdir, Ozge Sensoy, Christine Peter, et al.
The Journal of Physical Chemistry. B
|
September 2, 2021
Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization
Tobias Lemke, Moritz Edte, Denis Gebauer, et al.
The Journal of Physical Chemistry. B
|
June 21, 2007
Solvent reorganization contributions in solute transfer thermodynamics: inferences from the solvent equation of state
Christine Peter, Nico F A van der Vegt
Journal of Chemical Theory and Computation
|
January 12, 2019
Coarse-Grained Simulations of Peptide Nanoparticle Formation: Role of Local Structure and Nonbonded Interactions
Alok Jain, Christoph Globisch, Sandeep Verma, et al.
Journal of Chemical Theory and Computation
|
October 16, 2020
Correction to Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains
Andrej Berg, Leon Franke, Martin Scheffner, et al.
Plos Computational Biology
|
August 22, 2015
Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces
Cahit Dalgicdir, Christoph Globisch, Christine Peter, et al.
The Journal of Chemical Physics
|
August 18, 2012
Structure-based coarse-graining in liquid slabs
Mara Jochum, Denis Andrienko, Kurt Kremer, et al.
The Journal of Physical Chemistry. B
|
August 5, 2017
Combining Experimental and Simulation Techniques to Understand Morphology Control in Pentapeptide Nanostructures
Narendra Kumar Mishra, Alok Jain, Christine Peter, et al.
The Journal of Physical Chemistry. B
|
April 6, 2012
Derivation of coarse grained models for multiscale simulation of liquid crystalline phase transitions
Biswaroop Mukherjee, Luigi Delle Site, Kurt Kremer, et al.
Page
of 9
Search research articles
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Showing results (31-40 of 83) with videos related to
Sort By:
Page
of 9
Plos Computational Biology
|
August 1, 2023
Combining molecular dynamics simulations and scoring method to computationally model ubiquitylated linker histones in chromatosomes
Kevin Sawade, Andreas Marx, Christine Peter, et al.
The Journal of Chemical Physics
|
December 24, 2013
A transferable coarse-grained model for diphenylalanine: how to represent an environment driven conformational transition
Cahit Dalgicdir, Ozge Sensoy, Christine Peter, et al.
The Journal of Physical Chemistry. B
|
September 2, 2021
Three Reasons Why Aspartic Acid and Glutamic Acid Sequences Have a Surprisingly Different Influence on Mineralization
Tobias Lemke, Moritz Edte, Denis Gebauer, et al.
The Journal of Physical Chemistry. B
|
June 21, 2007
Solvent reorganization contributions in solute transfer thermodynamics: inferences from the solvent equation of state
Christine Peter, Nico F A van der Vegt
Journal of Chemical Theory and Computation
|
January 12, 2019
Coarse-Grained Simulations of Peptide Nanoparticle Formation: Role of Local Structure and Nonbonded Interactions
Alok Jain, Christoph Globisch, Sandeep Verma, et al.
Journal of Chemical Theory and Computation
|
October 16, 2020
Correction to Machine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains
Andrej Berg, Leon Franke, Martin Scheffner, et al.
Plos Computational Biology
|
August 22, 2015
Tipping the Scale from Disorder to Alpha-helix: Folding of Amphiphilic Peptides in the Presence of Macroscopic and Molecular Interfaces
Cahit Dalgicdir, Christoph Globisch, Christine Peter, et al.
The Journal of Chemical Physics
|
August 18, 2012
Structure-based coarse-graining in liquid slabs
Mara Jochum, Denis Andrienko, Kurt Kremer, et al.
The Journal of Physical Chemistry. B
|
August 5, 2017
Combining Experimental and Simulation Techniques to Understand Morphology Control in Pentapeptide Nanostructures
Narendra Kumar Mishra, Alok Jain, Christine Peter, et al.
The Journal of Physical Chemistry. B
|
April 6, 2012
Derivation of coarse grained models for multiscale simulation of liquid crystalline phase transitions
Biswaroop Mukherjee, Luigi Delle Site, Kurt Kremer, et al.
Page
of 9