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柔性对接算法用于β-环糊精和胆汁酸的分子识别研究 被引量:1
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作者 蔡文生 姚雪霞 +2 位作者 于艳敏 邵学广 潘忠孝 《计算机与应用化学》 CAS CSCD 北大核心 2003年第5期551-555,共5页
为了研究β-环糊精与胆汁酸形成包结物的稳定性和分子识别机制,采用自行研制的柔性对接算法对β-环糊精和不同胆汁酸的分子识别进行了分子力学模拟,并和刚性对接方式进行了比较。结果表明:柔性对接优化得到的结构比相应的刚性对接得到... 为了研究β-环糊精与胆汁酸形成包结物的稳定性和分子识别机制,采用自行研制的柔性对接算法对β-环糊精和不同胆汁酸的分子识别进行了分子力学模拟,并和刚性对接方式进行了比较。结果表明:柔性对接优化得到的结构比相应的刚性对接得到的结构更合理;包结物的稳定性随着胆汁酸所含羟基数目的增加而降低;对于含有相同羟基数目的胆汁酸,羟基的位置及其取向对包结物的稳定性也存在影响;范德华能和去溶剂化能是影响包结物稳定性的主要因素。 展开更多
关键词 柔性对接算法 Β-环糊精 胆汁酸 分子识别 隐性溶剂模型 药物分子 医药载体 包结物
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PARTICLE SWARM OPTIMIZATION ON FLEXIBLE DOCKING 被引量:2
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作者 YU LIU WENTAO LI RUIXIN MA 《International Journal of Biomathematics》 2012年第5期187-201,共15页
Molecular docking is an important tool in screening large libraries of compounds to determine the interactions between potential drugs and the target proteins. The molec- ular docking problem is how to locate a good c... Molecular docking is an important tool in screening large libraries of compounds to determine the interactions between potential drugs and the target proteins. The molec- ular docking problem is how to locate a good conformation to dock a ligand to the large molecule. It can be formulated as a parameter optimization problem consisting of a scoring function and a global optimization method. Many docking methods have been developed with primarily these two parts varying. In this paper, a variety of particle swarm optimization (PSO) variants were introduced to cooperate with the semiempir- ical free energy force field in AutoDock 4.05. The search ability and the docking accu- racy of these methods were evaluated by multiple redocking experiments. The results demonstrate that PSOs were more suitable than Lamarckian genetic algorithm (LGA). Among all of the PSO variants, FIPS takes precedence over others. Compared with the four state-of-art docking methods-GOLD, DOCK, FlexX and AutoDock with LGA, AutoDock cooperated with FIPS is more accurate. Thus, FIPS is an efficient PSO vari- ant which has promising prospects that can be expected in the application to virtual screening. 展开更多
关键词 AUTODOCK particle swarm optimization molecular docking.
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