Computational modeling, docking and molecular dynamics of...

Computational modeling, docking and molecular dynamics of the transcriptional activator ComA bound to a newly-identified functional DNA binding site

Mobarec, Juan C, Wolf, Diana, Bischofs, Ilka B, Kolb, Peter
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Volume:
6
Language:
english
Journal:
Journal of Cheminformatics
DOI:
10.1186/1758-2946-6-S1-P30
Date:
March, 2014
File:
PDF, 59 KB
english, 2014
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