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The Journal of Chemical Physics
|
February 9, 2021
Modeling the current modulation of bundled DNA structures in nanopores
Kai Szuttor, Florian Weik, Jean-Noël Grad, et al.
Journal of Chemical Information and Modeling
|
December 22, 2017
Locating Large, Flexible Ligands on Proteins
Jean-Noël Grad, Alba Gigante, Christoph Wilms, et al.
RSC Advances
|
May 6, 2022
Accelerated trypsin autolysis by affinity polymer templates
Daniel Smolin, Niklas Tötsch, Jean-Noël Grad, et al.
The Journal of Chemical Physics
|
July 12, 2024
pyMBE: The Python-based molecule builder for ESPResSo
David Beyer, Paola B Torres, Sebastian P Pineda, et al.
Nature Communications
|
February 10, 2023
Hedgehog is relayed through dynamic heparan sulfate interactions to shape its gradient
Fabian Gude, Jurij Froese, Dominique Manikowski, et al.
Chembiochem : a European Journal of Chemical Biology
|
December 29, 2017
Rational Design, Binding Studies, and Crystal-Structure Evaluation of the First Ligand Targeting the Dimerization Interface of the 14-3-3ζ Adapter Protein
Martin Ehlers, Jean-Noël Grad, Sumit Mittal, et al.
Beilstein Journal of Organic Chemistry
|
October 13, 2022
Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups
Neda Rafieiolhosseini, Matthias Killa, Thorben Neumann, et al.
Nature Communications
|
March 9, 2021
Specific inhibition of the Survivin-CRM1 interaction by peptide-modified molecular tweezers
Annika Meiners, Sandra Bäcker, Inesa Hadrović, et al.
F1000Research
|
September 15, 2025
Foundational Competencies and Responsibilities of a Research Software Engineer: Current State and Suggestions for Future Directions
Florian Goth, Renato Alves, Matthias Braun, et al.
F1000Research
|
February 9, 2021
An environment for sustainable research software in Germany and beyond: current state, open challenges, and call for action
Hartwig Anzt, Felix Bach, Stephan Druskat, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
February 9, 2021
Modeling the current modulation of bundled DNA structures in nanopores
Kai Szuttor, Florian Weik, Jean-Noël Grad, et al.
Journal of Chemical Information and Modeling
|
December 22, 2017
Locating Large, Flexible Ligands on Proteins
Jean-Noël Grad, Alba Gigante, Christoph Wilms, et al.
RSC Advances
|
May 6, 2022
Accelerated trypsin autolysis by affinity polymer templates
Daniel Smolin, Niklas Tötsch, Jean-Noël Grad, et al.
The Journal of Chemical Physics
|
July 12, 2024
pyMBE: The Python-based molecule builder for ESPResSo
David Beyer, Paola B Torres, Sebastian P Pineda, et al.
Nature Communications
|
February 10, 2023
Hedgehog is relayed through dynamic heparan sulfate interactions to shape its gradient
Fabian Gude, Jurij Froese, Dominique Manikowski, et al.
Chembiochem : a European Journal of Chemical Biology
|
December 29, 2017
Rational Design, Binding Studies, and Crystal-Structure Evaluation of the First Ligand Targeting the Dimerization Interface of the 14-3-3ζ Adapter Protein
Martin Ehlers, Jean-Noël Grad, Sumit Mittal, et al.
Beilstein Journal of Organic Chemistry
|
October 13, 2022
Computational model predicts protein binding sites of a luminescent ligand equipped with guanidiniocarbonyl-pyrrole groups
Neda Rafieiolhosseini, Matthias Killa, Thorben Neumann, et al.
Nature Communications
|
March 9, 2021
Specific inhibition of the Survivin-CRM1 interaction by peptide-modified molecular tweezers
Annika Meiners, Sandra Bäcker, Inesa Hadrović, et al.
F1000Research
|
September 15, 2025
Foundational Competencies and Responsibilities of a Research Software Engineer: Current State and Suggestions for Future Directions
Florian Goth, Renato Alves, Matthias Braun, et al.
F1000Research
|
February 9, 2021
An environment for sustainable research software in Germany and beyond: current state, open challenges, and call for action
Hartwig Anzt, Felix Bach, Stephan Druskat, et al.
Page
of 1