[gmx-users] DNA-protein

Nancy Deng jdeng at adrik.bchs.uh.edu
Tue Mar 1 19:47:19 CET 2005


Dear All,

please forgive me if it sounds ignorant.

I'm just wondering whether gromacs is also very reliable to simulate the DNA-protein interactions, for example by BD or MD. It will be very helpful if some publication available for my reference.

Thank you very much for your any input.

nancy
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