Membrane simulations: bigger and better?
Molecular dynamics simulations of biological membranes have come of age. Simulations of pure lipid bilayers are extending our understanding of both optimal simulation procedures and the detailed structural dynamics of lipids in these systems. Simulation methods established using simple bilayer-embed...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2000
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| _version_ | 1826274172711469056 |
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| author | Forrest, L Sansom, MS |
| author_facet | Forrest, L Sansom, MS |
| author_sort | Forrest, L |
| collection | OXFORD |
| description | Molecular dynamics simulations of biological membranes have come of age. Simulations of pure lipid bilayers are extending our understanding of both optimal simulation procedures and the detailed structural dynamics of lipids in these systems. Simulation methods established using simple bilayer-embedded peptides are being extended to a wide range of membrane proteins and membrane protein models, and are beginning to reveal some of the complexities of membrane protein structural dynamics and their relationship to biological function. |
| first_indexed | 2024-03-06T22:39:25Z |
| format | Journal article |
| id | oxford-uuid:5b03185d-0c0f-4a5a-814b-4bb53b585651 |
| institution | University of Oxford |
| language | English |
| last_indexed | 2024-03-06T22:39:25Z |
| publishDate | 2000 |
| record_format | dspace |
| spelling | oxford-uuid:5b03185d-0c0f-4a5a-814b-4bb53b5856512022-03-26T17:19:27ZMembrane simulations: bigger and better?Journal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:5b03185d-0c0f-4a5a-814b-4bb53b585651EnglishSymplectic Elements at Oxford2000Forrest, LSansom, MSMolecular dynamics simulations of biological membranes have come of age. Simulations of pure lipid bilayers are extending our understanding of both optimal simulation procedures and the detailed structural dynamics of lipids in these systems. Simulation methods established using simple bilayer-embedded peptides are being extended to a wide range of membrane proteins and membrane protein models, and are beginning to reveal some of the complexities of membrane protein structural dynamics and their relationship to biological function. |
| spellingShingle | Forrest, L Sansom, MS Membrane simulations: bigger and better? |
| title | Membrane simulations: bigger and better? |
| title_full | Membrane simulations: bigger and better? |
| title_fullStr | Membrane simulations: bigger and better? |
| title_full_unstemmed | Membrane simulations: bigger and better? |
| title_short | Membrane simulations: bigger and better? |
| title_sort | membrane simulations bigger and better |
| work_keys_str_mv | AT forrestl membranesimulationsbiggerandbetter AT sansomms membranesimulationsbiggerandbetter |