检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
机构地区:[1]云南大学现代生物学研究中心,昆明650091
出 处:《Chinese Journal of Structural Chemistry》1999年第6期410-413,共4页结构化学(英文)
摘 要:选择鸟嘌呤脱氧单核苷酸(G)作为模型,在一定范围内改变确定DNA分子构象的8 个扭转角,对B→Z转换过程中的不同构象进行量子化学计算。通过能量分析,可将转换中扭转角的作用分为三类:从B型到Z型,随扭转角γ的变化,势能曲线呈现两个能垒,与8 个扭转角同时变化一致,说明γ是最重要的。α角和δ角的变化使能量升高对Z构象的形成有显著影响,而β、ε、χ、ν0、ν4 的变化使能量基本保持不变对新构象的生成影响不大。The conformations, which might reflect B→Z transition, were modeled by changing 8 torsion angles of 5' deoxyguanylic acid (G) and were calculated by quantum chemistry method. The results showed that torsion angle γ , whose change results in the energy feature as the 8 torsion angles change together, is of crucial importance in the transition. The others could be divided into two groups: α, δ and β, ε, χ, ν 0, ν 4. The former affects Z conformation emergence with going up of the total molecular energy. However, the latter makes little difference in the formation of new conformations due to the smooth energy curves.\;
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.222