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  5. Exploration on the site-preference of the hydrogen bonding interactions between uracils and/or thym

Exploration on the site-preference of the hydrogen bonding interactions between uracils and/or thym

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：wcp
【摘 要】
：
理解位于 nucleobases 的集会下面的机制是大挑战。深深地理解怎么的能力 nucleobases 与自己一起以及与另外的分子交往将允许我们获得我们怎么可能能利用这些有趣的生物分子
【作 者】
：
LI Yang WANG ChangSheng 
【机 构】
：
SchoolofChemistryandChemicalEngineering
【出 处】
：
中国科学：化学英文版
【发表日期】
：
2011年11期
【关键词】
：
氢键相互作用 网站 胸腺嘧啶碱基 偏好 生物分子 纳米结构 嘧啶衍生物 尿嘧啶 uracils  thymines  binding energies  hyd 
【基金项目】
：
supported by the National Natural Science Foundation of China (20973088),the Educational Department of Liaoning Province (2007T091, 2008T106)
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理解位于 nucleobases 的集会下面的机制是大挑战。深深地理解怎么的能力 nucleobases 与自己一起以及与另外的分子交往将允许我们获得我们怎么可能能利用这些有趣的生物分子构造复杂 nanostructures 和材料的珍贵卓见。Uracil 和胸腺嘧啶衍生物在生物应用并且在自我装配的三倍的氢为使用被报导了结合的系统。uracil 或胸腺嘧啶拥有能导致强壮的方向性的 N-HO=C 氢结合的三个有约束力的地点(地点 1，地点 2，和地点 3 ) 相互作用。在这份报纸，理论计算在结构的特征和 u
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