- Alternative title
-
Die dynamische Persönlichkeit der Transmembrandomäne des Amyloid-Vorläuferproteins
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
München, Technische Universität München, Dissertation, 2022
- Event
-
Veröffentlichung
- (where)
-
München
- (who)
-
Universitätsbibliothek der TU München
- (when)
-
2022
- Creator
-
Götz, Alexander
- Contributor
- URN
-
urn:nbn:de:bvb:91-diss-20221019-1650284-1-8
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:22 AM CEST
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
- Götz, Alexander
- Langosch, Dieter
- Zacharias, Martin
- Universitätsbibliothek der TU München
Time of origin
- 2022
Other Objects (12)
Mutationsversuche an der Sojabohne <Glycine soja <L.> Sieb. et Zucc.>
Solvation of protein binding sites and optimisation of protein-protein complex prediction
Mathematik neue Wege, 7.. Arbeitsheft mit interaktiven Übungen / herausgegeben von: Martin Zacharias ; erarbeitet von Markus Dippel, Elke Renwanz, Hermann Schneiß, Martin Zacharias
Application of Enhanced Sampling Monte Carlo Methods for Structural Prediction of Protein-Protein Complexes
Flexible Docking Methods for Investigating Protein-Protein Interactions
Application of QM/MM methods to Protein/Ligand binding
Structure and Dynamics of Intrinsically Disordered Proteins upon Phosphorylation
Protein-DNA docking with a coarse-grained force field
Advanced sampling to study protein plasticity and protein association
A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization
Impact of Protein conformational Changes on Molecular Docking - Design of a Docking Approach including Receptor Flexibility
Physical analysis of the target search of surface proteins for a binding site on a confined polymer
Mutationsversuche an der Sojabohne <Glycine soja <L.> Sieb. et Zucc.>
Solvation of protein binding sites and optimisation of protein-protein complex prediction
Mathematik neue Wege, 7.. Arbeitsheft mit interaktiven Übungen / herausgegeben von: Martin Zacharias ; erarbeitet von Markus Dippel, Elke Renwanz, Hermann Schneiß, Martin Zacharias
Application of Enhanced Sampling Monte Carlo Methods for Structural Prediction of Protein-Protein Complexes
Flexible Docking Methods for Investigating Protein-Protein Interactions
Application of QM/MM methods to Protein/Ligand binding
Structure and Dynamics of Intrinsically Disordered Proteins upon Phosphorylation
Protein-DNA docking with a coarse-grained force field
Advanced sampling to study protein plasticity and protein association
A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization
Impact of Protein conformational Changes on Molecular Docking - Design of a Docking Approach including Receptor Flexibility
Physical analysis of the target search of surface proteins for a binding site on a confined polymer
Mutationsversuche an der Sojabohne <Glycine soja <L.> Sieb. et Zucc.>
Solvation of protein binding sites and optimisation of protein-protein complex prediction
Mathematik neue Wege, 7.. Arbeitsheft mit interaktiven Übungen / herausgegeben von: Martin Zacharias ; erarbeitet von Markus Dippel, Elke Renwanz, Hermann Schneiß, Martin Zacharias
Application of Enhanced Sampling Monte Carlo Methods for Structural Prediction of Protein-Protein Complexes
Flexible Docking Methods for Investigating Protein-Protein Interactions
Application of QM/MM methods to Protein/Ligand binding
Structure and Dynamics of Intrinsically Disordered Proteins upon Phosphorylation
Protein-DNA docking with a coarse-grained force field
Advanced sampling to study protein plasticity and protein association
A Crystallographic and Molecular Dynamics Simulation Study of Protein Crystallization
Impact of Protein conformational Changes on Molecular Docking - Design of a Docking Approach including Receptor Flexibility