Studying Mutations and Perturbations in Biomolecules using Molecular Dynamics Simulations
- Alternative title
-
Analyse von Mutationen und Störungen in Biomolekülen mithilfe Molekulardynamischer Simulationen
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
München, Technische Universität München, Dissertation, 2023
- Keyword
-
Molekulardynamik
Biomolekül
Molekulardesign
Störungstheorie
- Event
-
Veröffentlichung
- (where)
-
München
- (who)
-
Universitätsbibliothek der TU München
- (when)
-
2023
- Creator
-
Hartmann, Julian Myrddin Pascal
- Contributor
- URN
-
urn:nbn:de:bvb:91-diss-20230929-1715208-1-2
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
25.03.2025, 1:43 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
- Hartmann, Julian Myrddin Pascal
- Zacharias, Martin
- Gerland, Ulrich
- Universitätsbibliothek der TU München
Time of origin
- 2023
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Boundary Potentials for Hybrid Quantum Mechanical / Molecular Mechanical Simulations of Solvated Biomolecules
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A toolkit to quantify the sampling quality of molecular dynamics trajectories : studying highly flexible biomolecules
Monte Carlo Simulation Methods for Studying the Thermodynamics of Ligand Binding & Transfer Processes in Biomolecules
Studying Conformational Changes of Biomolecules with Spatiotemporal Resolution and in cell using Pulsed Dipolar EPR Spectroscopy
Multiple-resolution simulations of biomolecules
Modeling solvent environments : applications to simulations of biomolecules
Structure Formation of Biomolecules studied with Advanced Molecular Dynamics Simulations
Molecular interactions in pharmaceutically relevant biomolecules explored by multi-scale simulations
Accessing radiation damage to biomolecules on the nanoscale by particle-scattering simulations
Boundary Potentials for Hybrid Quantum Mechanical / Molecular Mechanical Simulations of Solvated Biomolecules
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Other Perturbations
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