Protein–dendron conjugates for DNA binding: understanding the effect of the protein core on multivalency†
Abstract
In this work we have used molecular dynamics simulations to explore the binding between two different
* Corresponding authors
a
Laboratory of Applied Mathematics and Physics (LamFI), University of Applied Science of Southern Switzerland (SUPSI), Centro Galleria 2, Manno, Switzerland
E-mail:
giovanni.pavan@supsi.ch
Tel: +41-586666560
b Department of Applied Physics, Aalto University School of Science and Technology, FI-00076, AALTO, Finland
In this work we have used molecular dynamics simulations to explore the binding between two different
G. M. Pavan, M. A. Kostiainen and A. Danani, RSC Adv., 2011, 1, 1677 DOI: 10.1039/C1RA00472G
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