Molecular dynamics simulation study of DNA dodecamer d(CGCGAATTCGCG) in solution: conformation and hydration
- 1 October 1997
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 272 (4) , 553-572
- https://doi.org/10.1006/jmbi.1997.1247
Abstract
No abstract availableKeywords
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