Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding

Title
Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 119, Issue 22, Pages 6571-6583
Publisher
American Chemical Society (ACS)
Online
2015-05-12
DOI
10.1021/acs.jpcb.5b02483

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