Shaker pore structure as predicted by annealed atomic simulation using symmetry and novel geometric restraints
- 30 June 1997
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 72 (6) , 2479-2489
- https://doi.org/10.1016/s0006-3495(97)78892-1
Abstract
No abstract availableKeywords
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