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Molecular dynamics and atomic charge calculations in the study of heparin conformation in aqueous solution

✍ Scribed by Camila F. Becker; Jorge A. Guimarães; Hugo Verli

Book ID: 108080242
Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 216 KB
Volume: 340
Category: Article
ISSN: 0008-6215
DOI: 10.1016/j.carres.2005.03.018

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