磷脂结构的自动生成

H. Horai, T. Nishioka
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引用次数: 0

摘要

提出了一种自动生成磷脂结构的算法和工具。输入是磷脂可变部分以系统方式的紧凑表示。输出是MDL Molfile格式表示的磷脂的结构。输出文件不仅描述了原子的拓扑连通性,而且还描述了每个原子的二维坐标,以便绘制无重叠的结构。该工具涵盖的磷脂变异包括甘油磷脂(磷脂酰胆碱、磷脂酰乙醇胺、磷脂酰甘油醇、磷脂酰肌醇和磷脂酰丝氨酸)和具有任意长度和任意位置、任意顺/反异构双键数量的磷脂磷脂。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Automatic Generation of Structure of Phospholipids
An algorithm and a tool for automatic generation of structures of Phospholipids are proposed. The input is a compact representation of the variable part of phospholipids in a systematic way. The output is a structure of the phospholipid represented in the MDL Molfile format. The output molfile describes not only the topological connectivity of atoms but also the 2D coordinate of each atom in order to draw the structure without any overlapping. The variation of phospholipids that the tool covers includes glycerophospholipids (phosphatidylcholines, phosphatidylethanolamines, phosphatidylglicerols, phosphatidylinositols and phosphatidylserines) and sphingophospholipids with arbitrary length and arbitrary number of double bonds at arbitrary positions and in arbitrary cis/trans isomerism.
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来源期刊
Journal of Computer Aided Chemistry
Journal of Computer Aided Chemistry CHEMISTRY, MULTIDISCIPLINARY-
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