Monografie
In silico Studies of Viral Proteins : Structure, Design, and Dynamics = In-silico-Studien viraler Proteine
- Language
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Englisch
- Notes
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Erlangen, Universität Erlangen-Nürnberg, Diss., 2011
- Identifier
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1019250631
Subject
Proteine ; Molekulardynamik; Aminosäurensequenz; Proteinfaltung; Retroviren; Virales Onkogen; Onkoviren; Polymere; Zwischenmolekulare Kraft; Supramolekulare Chemie; System; Systemanalyse; Systementwurf; Hochschulschrift
Contributor
Rücker, Pia Maria
Sticht, Heinrich
Sticht, Heinrich
- URN
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
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26.01.2023, 1:53 PM CET
Object type
- Monografie
Associated
- Rücker, Pia Maria
- Sticht, Heinrich
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Proteins on the edge : transitions of structure ensembles in protein unfolding and protein-protein binding
Computergestützte Untersuchung der Struktur, Dynamik und Energetik von Proteininteraktionen
Influence of spatial constraints in non-crystalline regions on the polymer dynamics in semi-crystalline polyethylene : a solid state NMR study
Signaling and adaptation in prokaryotic receptors as studied by means of molecular dynamics simulations
Flexible Supramolecular Polymers Consisting of Multiple Hydrogen Bonding Arrays Based on the Hamilton Receptor, Cyanuric Acid Recognition Motif
Molecular modelling and simulation of retroviral proteins and nanobiocomposites
Der Einfluss der Proteinfaltung auf die virale Replikation
Enhanced conformational sampling of proteins using TEE-REX
Exploring Stability, Dynamics and Interactions of Microbial Effectors and Host Proteins: A Computational Approach
Characterising linear motifs within protein-protein interaction networks and alternative exons
Protein folding dynamics : single-molecule studies of ribonuclease HI on biocompatible surfaces
Self-Assembly of Metal-Centered Supramolecular Architectures with Orthogonal Binding Motifs
Proteins on the edge : transitions of structure ensembles in protein unfolding and protein-protein binding
Computergestützte Untersuchung der Struktur, Dynamik und Energetik von Proteininteraktionen
Influence of spatial constraints in non-crystalline regions on the polymer dynamics in semi-crystalline polyethylene : a solid state NMR study
Signaling and adaptation in prokaryotic receptors as studied by means of molecular dynamics simulations
Flexible Supramolecular Polymers Consisting of Multiple Hydrogen Bonding Arrays Based on the Hamilton Receptor, Cyanuric Acid Recognition Motif
Molecular modelling and simulation of retroviral proteins and nanobiocomposites
Der Einfluss der Proteinfaltung auf die virale Replikation
Enhanced conformational sampling of proteins using TEE-REX
Exploring Stability, Dynamics and Interactions of Microbial Effectors and Host Proteins: A Computational Approach
Characterising linear motifs within protein-protein interaction networks and alternative exons
Protein folding dynamics : single-molecule studies of ribonuclease HI on biocompatible surfaces