Re: [AMBER] Discrepancy in experimental and MMPBSA pattern of binding energy

From: Manisha <manishachauhan0403.gmail.com>
Date: Wed, 7 Apr 2021 11:57:30 +0530

I am computing Delta energies from MMPBSA. These delta energies are taken
as the binding energies for each stretch.
Also delta energy from MMPBSA are different for all three simulations run
on the same DNA and Protein. Why?

Sincerely,

*Manisha*

*Ph.D. Scholar*

Multidisciplinary Centre For Advanced Research and Studies

Jamia Millia Islamia

Delhi-110025

Ph.no: 9518014737
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Received on Tue Apr 06 2021 - 23:30:02 PDT
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