Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριοι συγγραφείς: Stansfeld, P, Hopkinson, R, Ashcroft, F, Sansom, M
Μορφή: Journal article
Έκδοση: 2010
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author Stansfeld, P
Hopkinson, R
Ashcroft, F
Sansom, M
author_facet Stansfeld, P
Hopkinson, R
Ashcroft, F
Sansom, M
author_sort Stansfeld, P
collection OXFORD
description
first_indexed 2024-03-07T04:28:52Z
format Journal article
id oxford-uuid:cd9f02a6-999c-4ea5-9d5c-f7ac704662fc
institution University of Oxford
last_indexed 2024-03-07T04:28:52Z
publishDate 2010
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spelling oxford-uuid:cd9f02a6-999c-4ea5-9d5c-f7ac704662fc2022-03-27T07:29:54ZInvestigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular SimulationsJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:cd9f02a6-999c-4ea5-9d5c-f7ac704662fcSymplectic Elements at Oxford2010Stansfeld, PHopkinson, RAshcroft, FSansom, M
spellingShingle Stansfeld, P
Hopkinson, R
Ashcroft, F
Sansom, M
Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title_full Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title_fullStr Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title_full_unstemmed Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title_short Investigating the PIP2 Binding Site in Kir Channels Via Multi-Scale Biomolecular Simulations
title_sort investigating the pip2 binding site in kir channels via multi scale biomolecular simulations
work_keys_str_mv AT stansfeldp investigatingthepip2bindingsiteinkirchannelsviamultiscalebiomolecularsimulations
AT hopkinsonr investigatingthepip2bindingsiteinkirchannelsviamultiscalebiomolecularsimulations
AT ashcroftf investigatingthepip2bindingsiteinkirchannelsviamultiscalebiomolecularsimulations
AT sansomm investigatingthepip2bindingsiteinkirchannelsviamultiscalebiomolecularsimulations