Abstract:
:We have investigated the unfolding thermodynamics for incorporating cationic side chains in the Dickerson-Drew dodecamer duplex. Incorporation of two 3-aminopropyl-2'-deoxyuridine residues (one on each self-complementary strand) lowers the stability of the duplex. This reduction is driven by unfavorable heat contributions due to the removal of electrostricted water and higher exposure of polar and nonpolar atomic groups that immobilize structural water. These cationic chains effectively remove counterions from the major groove, neutralizing some negatively charged phosphates. The overall results are consistent with the NMR solution of the modified duplex that showed a small bend at each modified site.
journal_name
Biochemistryjournal_title
Biochemistryauthors
Shikiya R,Li JS,Gold B,Marky LAdoi
10.1021/bi050897isubject
Has Abstractpub_date
2005-09-20 00:00:00pages
12582-8issue
37eissn
0006-2960issn
1520-4995journal_volume
44pub_type
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