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

Springer Science and Business Media LLC - Tập 6 - Trang 1-1 - 2014
Juan C Mobarec1, Diana Wolf2, Ilka B Bischofs2, Peter Kolb1
1Department of Pharmaceutical Chemistry, Philipps University Marburg, Marburg, Germany
2Ruprecht-Karls-University Heidelberg, Heidelberg, Germany