Hochschulschrift
Development of computational methods for the prediction of protein structure, protein binding, and mutational effects using free energy calculations
- Weitere Titel
-
Entwicklung computergestützter Methoden zur Vorhersage von Proteinstrukturen, Proteinbindung und Mutationseffekten mithilfe von Freie-Energie-Berechnungen
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Erlangen, Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU), Diss., 2014
- Klassifikation
-
Biowissenschaften, Biologie
- Schlagwort
-
Computational Biology
- Ereignis
-
Veröffentlichung
- (wo)
-
Erlangen
- (wer)
-
Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU)
- (wann)
-
2014
- Urheber
- Beteiligte Personen und Organisationen
-
Böckmann, Rainer
- URN
-
urn:nbn:de:bvb:29-opus4-43087
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 10:47 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Objekttyp
- Hochschulschrift
Beteiligte
- Becker, Caroline
- Böckmann, Rainer
- Friedrich-Alexander-Universität Erlangen-Nürnberg (FAU)
Entstanden
- 2014
Ähnliche Objekte (12)
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Computational design and analysis of binding pockets at protein-protein interaction interfaces
Computational models to investigate binding mechanisms of regulatory proteins
Computational analysis of protein-protein interactions
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFT
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Predicting protein-protein binding sites in membrane proteins
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Bio-computational identification and characterization of RNA-binding proteins in bacteria
Computational analysis of docked protein-protein complexes
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl–like molecules binding
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Computational design and analysis of binding pockets at protein-protein interaction interfaces
Computational models to investigate binding mechanisms of regulatory proteins
Computational analysis of protein-protein interactions
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFT
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Predicting protein-protein binding sites in membrane proteins
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Bio-computational identification and characterization of RNA-binding proteins in bacteria
Computational analysis of docked protein-protein complexes
Computational analysis of protein-protein interfaces involving an alpha helix: insights for terphenyl–like molecules binding
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Computational design and analysis of binding pockets at protein-protein interaction interfaces
Computational models to investigate binding mechanisms of regulatory proteins
Computational analysis of protein-protein interactions
Exploring the Impact of Protein Chain Selection in Binding Energy Calculations with DFT
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Predicting protein-protein binding sites in membrane proteins
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Computational analysis of protein synthesis, diffusion, and binding in compartmental biochips
Bio-computational identification and characterization of RNA-binding proteins in bacteria
Computational analysis of docked protein-protein complexes