Dear Amber users,
I am studying DNA-drug interaction using Amber 9.0
package. From the literature I came to know that the drug have both
hydrophobic as well as electrostatic interaction with DNA and hydrophobic
interaction is dominant over electrostatics. How can I quantify these two
interactions from my simulation data?
Thanks in advance
Sincerely
Aneesh
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Received on Sun Oct 31 2010 - 22:30:03 PDT
