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Structure, dynamics, and energetics of deoxyguanosine . thymidine wobble base pair formation in the self-complementary d(CGTGAATTCGCG) duplex in solution.

作者信息

Patel D J, Kozlowski S A, Marky L A, Rice J A, Broka C, Dallas J, Itakura K, Breslauer K J

出版信息

Biochemistry. 1982 Feb 2;21(3):437-44. doi: 10.1021/bi00532a003.

DOI:10.1021/bi00532a003
PMID:7066295
Abstract
摘要

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Structure, dynamics, and energetics of deoxyguanosine . thymidine wobble base pair formation in the self-complementary d(CGTGAATTCGCG) duplex in solution.溶液中自互补双链体d(CGTGAATTCGCG) 中脱氧鸟苷-胸苷摆动碱基对形成的结构、动力学和能量学
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2
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Theoretical study of the geometrical arrangement of GT and GA wobble pairs in two short duplexes, Proton NMR chemical shifts and interaction energy calculations.
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Solution conformation of the (-)-cis-anti-benzo[a]pyrenyl-dG adduct opposite dC in a DNA duplex: intercalation of the covalently attached BP ring into the helix with base displacement of the modified deoxyguanosine into the major groove.DNA双链中与dC相对的（-）-顺式-反式苯并[a]芘基-dG加合物的溶液构象：共价连接的BP环插入螺旋，修饰的脱氧鸟苷碱基位移至大沟。
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