Can all-atom molecular dynamics simulations quantitatively...

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Journal of Chemical Theory and Computation 2019 / 02

Can all-atom molecular dynamics simulations quantitatively describe homeodomain–DNA binding equilibria?

Jakubec, David, Vondrasek, Jiri
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Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b01144
Date:
February, 2019
File:
PDF, 2.24 MB
2019
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