Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model
| Main Authors: | , , , |
|---|---|
| Format: | Journal article |
| Published: |
2002
|
| _version_ | 1797081381834063872 |
|---|---|
| author | Shrivastava, I Bright, J Sansom, M Guy, H |
| author_facet | Shrivastava, I Bright, J Sansom, M Guy, H |
| author_sort | Shrivastava, I |
| collection | OXFORD |
| description | |
| first_indexed | 2024-03-07T01:13:41Z |
| format | Journal article |
| id | oxford-uuid:8deacaea-f142-43a8-8fce-822cab8ecfd7 |
| institution | University of Oxford |
| last_indexed | 2024-03-07T01:13:41Z |
| publishDate | 2002 |
| record_format | dspace |
| spelling | oxford-uuid:8deacaea-f142-43a8-8fce-822cab8ecfd72022-03-26T22:54:10ZMolecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural modelJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:8deacaea-f142-43a8-8fce-822cab8ecfd7Symplectic Elements at Oxford2002Shrivastava, IBright, JSansom, MGuy, H |
| spellingShingle | Shrivastava, I Bright, J Sansom, M Guy, H Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title | Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title_full | Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title_fullStr | Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title_full_unstemmed | Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title_short | Molecular dynamics simulations of the Shaker voltage-gated K+ channel: Open vs closed structural model |
| title_sort | molecular dynamics simulations of the shaker voltage gated k channel open vs closed structural model |
| work_keys_str_mv | AT shrivastavai moleculardynamicssimulationsoftheshakervoltagegatedkchannelopenvsclosedstructuralmodel AT brightj moleculardynamicssimulationsoftheshakervoltagegatedkchannelopenvsclosedstructuralmodel AT sansomm moleculardynamicssimulationsoftheshakervoltagegatedkchannelopenvsclosedstructuralmodel AT guyh moleculardynamicssimulationsoftheshakervoltagegatedkchannelopenvsclosedstructuralmodel |