Towards molecular simulations of glycans, glycoproteins, and membrane-membrane interactions
<p>Close apposition of membranes is a frequent occurrence in biological systems,and one of considerable physiological and pathological significance. The geo-metric and compositional complexity of such associations, and in some casestheir transient and/or rare occurrence, makes them challenging...
主要作者: | Jefferys, V |
---|---|
其他作者: | Sansom, M |
格式: | Thesis |
語言: | English |
出版: |
2021
|
主題: |
相似書籍
-
Multiscale simulations of lipid interactions with integral membrane proteins: aquaporins
由: Stansfeld, P, et al.
出版: (2011) -
Investigating the role of lipids for membrane protein complexes using native mass spectrometry and molecular dynamics simulations
由: Quetschlich, D
出版: (2022) -
Pushing the boundaries: molecular dynamics simulations of complex biological membranes
由: Parton, D
出版: (2011) -
Membrane structure/
由: Michell R. H.
出版: (1981) -
Molecular assembly and interactions of membrane proteins and viral glycoproteins using mass photometry
由: Olerinyova, A
出版: (2022)