Studying marcomolecular transitions by NMR and computer simulations
Macromolecular transitions such as conformational changes and protein-protein association underlie many biological processes. Conformational changes in the N-terminal domain of the transmembrane protein DsbD (nDsbD) were studied by NMR and molecular dynamics (MD) simulations. nDsbD supplies reductan...
Hlavní autor: | Stelzl, LS |
---|---|
Další autoři: | Redfield, C |
Médium: | Diplomová práce |
Jazyk: | English |
Vydáno: |
2014
|
Témata: |
Podobné jednotky
-
Structural studies of integrin activation
Autor: Anthis, N, a další
Vydáno: (2009) -
Substrate recognition by the proteasome
Autor: Boehringer, J
Vydáno: (2011) -
Pushing the boundaries: molecular dynamics simulations of complex biological membranes
Autor: Parton, D
Vydáno: (2011) -
Fluorescence studies of influenza RNA and RNA polymerase
Autor: Tomescu, A
Vydáno: (2014) -
Single molecule studies of a voltage-gated potassium channel
Autor: Angué, L
Vydáno: (2013)