Cargando…
Visualizing Functional Motions of Membrane Transporters with Molecular Dynamics Simulations
[Image: see text] Computational modeling and molecular simulation techniques have become an integral part of modern molecular research. Various areas of molecular sciences continue to benefit from, indeed rely on, the unparalleled spatial and temporal resolutions offered by these technologies, to pr...
Autores principales: | Shaikh, Saher A., Li, Jing, Enkavi, Giray, Wen, Po-Chao, Huang, Zhijian, Tajkhorshid, Emad |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2013
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3560430/ https://www.ncbi.nlm.nih.gov/pubmed/23298176 http://dx.doi.org/10.1021/bi301086x |
Ejemplares similares
-
Atomic-level characterization of transport cycle thermodynamics in the glycerol-3-phosphate:phosphate antiporter
por: Moradi, Mahmoud, et al.
Publicado: (2015) -
Modeling and Dynamics of the Inward-Facing State of a Na(+)/Cl(−) Dependent Neurotransmitter Transporter Homologue
por: Shaikh, Saher Afshan, et al.
Publicado: (2010) -
Multiscale Simulations of Biological Membranes: The
Challenge To Understand Biological Phenomena in a Living Substance
por: Enkavi, Giray, et al.
Publicado: (2019) -
Editorial: Biomolecular function and activity modulated by membranes
por: Enkavi, Giray, et al.
Publicado: (2023) -
Conformational dynamics of the nucleotide binding domains and the power stroke of a heterodimeric ABC transporter
por: Mishra, Smriti, et al.
Publicado: (2014)