Molecular dynamics simulations exploring the KcsA structure
| Main Authors: | , |
|---|---|
| Format: | Journal article |
| Published: |
2002
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| _version_ | 1797088212361936896 |
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| author | Capener, C Sansom, M |
| author_facet | Capener, C Sansom, M |
| author_sort | Capener, C |
| collection | OXFORD |
| description | |
| first_indexed | 2024-03-07T02:46:46Z |
| format | Journal article |
| id | oxford-uuid:ac4d1277-a83c-4512-8018-977f99811908 |
| institution | University of Oxford |
| last_indexed | 2024-03-07T02:46:46Z |
| publishDate | 2002 |
| record_format | dspace |
| spelling | oxford-uuid:ac4d1277-a83c-4512-8018-977f998119082022-03-27T03:28:03ZMolecular dynamics simulations exploring the KcsA structureJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:ac4d1277-a83c-4512-8018-977f99811908Symplectic Elements at Oxford2002Capener, CSansom, M |
| spellingShingle | Capener, C Sansom, M Molecular dynamics simulations exploring the KcsA structure |
| title | Molecular dynamics simulations exploring the KcsA structure |
| title_full | Molecular dynamics simulations exploring the KcsA structure |
| title_fullStr | Molecular dynamics simulations exploring the KcsA structure |
| title_full_unstemmed | Molecular dynamics simulations exploring the KcsA structure |
| title_short | Molecular dynamics simulations exploring the KcsA structure |
| title_sort | molecular dynamics simulations exploring the kcsa structure |
| work_keys_str_mv | AT capenerc moleculardynamicssimulationsexploringthekcsastructure AT sansomm moleculardynamicssimulationsexploringthekcsastructure |