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首页> 外文期刊>International Journal of Quantum Chemistry >Search for new antimalarial compounds obtained from natural sources by molecular modeling
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Search for new antimalarial compounds obtained from natural sources by molecular modeling

机译:通过分子建模搜索从自然资源中获得的新抗疟化合物

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摘要

Artemisinin is a sesquiterpene lactone with an endoperoxide function that is currently being used against strains of Plasmodium falciparum. Endoperoxides are supposed to act on heme leading to reduction of the peroxide bond and production of radicals that can kill the parasite. As artemisinin, other natural compounds have the peroxide group and may also show antimalarial activity. This fact motivated us to study the interaction of 18 peroxides natural Brazilian flora with the heme group and compared with the values obtained for artemisinin. Initially, a conformational search was performed using the MM3 method for each molecule. The most stable conformers were optimized by the PM3(tm) method. Then, there was a docking between the peroxide and the heme group, again followed by a conformational search. Finally, the complex was optimized to obtain highest occupied molecular orbital, lowest unoccupied molecular orbital, and molecular electrostatic potential (MEP) by the PM3(tm) method. All these calculations were performed using the Titan package. Among the natural peroxides, we studied (18), four have molecular orbital, MEP, and interaction energies similar to artemisinin.
机译:青蒿素是具有内过氧化物功能的倍半萜内酯,目前正用于对抗恶性疟原虫菌株。内过氧化物应该作用于血红素,从而导致过氧化物键的还原和自由基的产生,从而杀死寄生虫。作为青蒿素,其他天然化合物具有过氧化物基团,也可能显示出抗疟活性。这一事实促使我们研究了巴西天然植物区系中18种过氧化物与血红素的相互作用,并与青蒿素的值进行了比较。最初,使用MM3方法对每个分子进行构象搜索。最稳定的构象异构体通过PM3(tm)方法进行了优化。然后,在过氧化物和血红素基团之间存在对接,再次进行构象搜索。最后,通过PM3(tm)方法对配合物进行了优化,以获得最高的占据分子轨道,最低的未占据分子轨道和分子静电势(MEP)。所有这些计算都是使用Titan软件包执行的。在天然过氧化物中,我们研究了(18),其中四种具有与青蒿素相似的分子轨道,MEP和相互作用能。

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