Studying the binding of phosphorylated peptides to proteins by molecular dynamics simulations
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
Saarbrücken, Universität des Saarlandes, Dissertation, 2022
- Keyword
-
Peptides
Molecular dynamics
- Event
-
Veröffentlichung
- (where)
-
Saarbrücken
- (who)
-
Saarländische Universitäts- und Landesbibliothek
- (when)
-
2021
- Creator
-
Künzel, Nicolas
- Contributor
- DOI
-
10.22028/D291-35503
- URN
-
urn:nbn:de:bsz:291--ds-355037
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:46 PM CET
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Künzel, Nicolas
- Helms, Volkhard
- Saarländische Universitäts- und Landesbibliothek
Time of origin
- 2021
Other Objects (12)
Studying Mutations and Perturbations in Biomolecules using Molecular Dynamics Simulations
Spontaneous aggregation of fibril-forming peptides studied by Molecular Dynamics simulations
Molecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?
Identification and characterization of gallium-binding peptides
Atomistic Simulations of Amyloidogenic Peptides and Their Aggregation
![Design, synthesis, and molecular self-assembly of β-peptides [beta-peptides]](/assets/placeholder/searchResultMediaNoDigitisedMedia.png)
Design, synthesis, and molecular self-assembly of β-peptides [beta-peptides]
Targeting of RNA-binding proteins with macrocyclic peptides
Molecular simulations on leaf anchor peptides and microgel carriers suitable for advanced/sustainable nutrient and herbicide delivery
Simulations of amphiphilic peptides at the air-water interface
Studying DNA opening during transcription by the RNA polymerase II with molecular dynamics simulations, a sampling challenge
Molecular dynamics simulations of glycolipid and carbohydrate binding protein systems in the explicit water environment
Exploring the DNA-binding cooperativity of the core pluripotency transcription factors through molecular dynamics simulations
Studying Mutations and Perturbations in Biomolecules using Molecular Dynamics Simulations
Spontaneous aggregation of fibril-forming peptides studied by Molecular Dynamics simulations
Molecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?
Identification and characterization of gallium-binding peptides
Atomistic Simulations of Amyloidogenic Peptides and Their Aggregation
Design, synthesis, and molecular self-assembly of β-peptides [beta-peptides]
Targeting of RNA-binding proteins with macrocyclic peptides
Molecular simulations on leaf anchor peptides and microgel carriers suitable for advanced/sustainable nutrient and herbicide delivery
Simulations of amphiphilic peptides at the air-water interface
Studying DNA opening during transcription by the RNA polymerase II with molecular dynamics simulations, a sampling challenge
Molecular dynamics simulations of glycolipid and carbohydrate binding protein systems in the explicit water environment
Exploring the DNA-binding cooperativity of the core pluripotency transcription factors through molecular dynamics simulations
Studying Mutations and Perturbations in Biomolecules using Molecular Dynamics Simulations
Spontaneous aggregation of fibril-forming peptides studied by Molecular Dynamics simulations
Molecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?
Identification and characterization of gallium-binding peptides
Atomistic Simulations of Amyloidogenic Peptides and Their Aggregation
Design, synthesis, and molecular self-assembly of β-peptides [beta-peptides]
Targeting of RNA-binding proteins with macrocyclic peptides
Molecular simulations on leaf anchor peptides and microgel carriers suitable for advanced/sustainable nutrient and herbicide delivery
Simulations of amphiphilic peptides at the air-water interface
Studying DNA opening during transcription by the RNA polymerase II with molecular dynamics simulations, a sampling challenge
Molecular dynamics simulations of glycolipid and carbohydrate binding protein systems in the explicit water environment