Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site-Reference-Cited by-同舟云学术

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Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site

Published:2005-01-19 Issue:2 Volume:33 Page:725-733
ISSN:1362-4962
Container-title:Nucleic Acids Research
language:en
Short-container-title:Nucleic Acids Research

Author:

Dolenc J.

Publisher

Oxford University Press (OUP)

Subject

Genetics

Link

http://academic.oup.com/nar/article-pdf/33/2/725/9491398/gki195.pdf

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