AMBER: force field for irregulate DNA ends

From: Hu, Shaowen (JSC-SK)[USRA] <"Hu,>
Date: Sat, 4 Aug 2007 13:20:42 -0500

Dear Amber Users,

Does anybody have experience on simulation of DNA with irregular ends, such as 3’-phosphate, 3’-phosphoglycolate, and 3’-phosphoglycaldehyde ends? Thanks.


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Received on Sun Aug 05 2007 - 06:08:11 PDT
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