Monografie
The structural dynamics of soluble and membrane proteins explored through molecular simulations
- Sprache
-
Englisch
- Identifier
-
111708597X
Thema
Hochschulschrift
Beteiligte Personen und Organisationen
Yazdi, Samira
Naumann, Michael
Weiß, Helmut
Naumann, Michael
Weiß, Helmut
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
26.01.2023, 13:54 MEZ
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
- Monografie
Beteiligte
- Yazdi, Samira
- Naumann, Michael
- Weiß, Helmut
Ähnliche Objekte (12)
Structural Studies of Biomolecular Systems with Molecular Dynamics Simulations
Computer Simulations of Lipid Interactions and Structural Features of Bacterial Outer Membrane Channels
Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations
Molecular mechanism of membrane sensing
Molecular simulations : fundamentals and practice
Finite-size-corrected rotational diffusion coefficients of membrane proteins and carbon nanotubes from molecular dynamics simulations
Mesoscopic simulations of membrane-mediated protein-protein interactions
Molecular mechanisms of myelin membrane biogenesis
Computational Molecular Biophysics of Membrane Reactions
Molecular basis of membrane associated diseases
Detecting Events in Molecular Dynamics Simulations
Molecular dynamics simulations of RNA hairpins
Structural Studies of Biomolecular Systems with Molecular Dynamics Simulations
Computer Simulations of Lipid Interactions and Structural Features of Bacterial Outer Membrane Channels
Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations
Molecular mechanism of membrane sensing
Molecular simulations : fundamentals and practice
Finite-size-corrected rotational diffusion coefficients of membrane proteins and carbon nanotubes from molecular dynamics simulations
Mesoscopic simulations of membrane-mediated protein-protein interactions
Molecular mechanisms of myelin membrane biogenesis
Computational Molecular Biophysics of Membrane Reactions
Molecular basis of membrane associated diseases
Detecting Events in Molecular Dynamics Simulations
Molecular dynamics simulations of RNA hairpins
Structural Studies of Biomolecular Systems with Molecular Dynamics Simulations
Computer Simulations of Lipid Interactions and Structural Features of Bacterial Outer Membrane Channels
Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations
Molecular mechanism of membrane sensing
Molecular simulations : fundamentals and practice
Finite-size-corrected rotational diffusion coefficients of membrane proteins and carbon nanotubes from molecular dynamics simulations
Mesoscopic simulations of membrane-mediated protein-protein interactions
Molecular mechanisms of myelin membrane biogenesis
Computational Molecular Biophysics of Membrane Reactions
Molecular basis of membrane associated diseases
Detecting Events in Molecular Dynamics Simulations