Search for New Antimalarial Compounds Obtained From Natural Sources by Molecular Modeling

被引:3
|
作者
Leite, Franco Henrique A. [2 ]
Taranto, Alex G. [3 ]
Dos Santos Junior, Manoelito C. [3 ]
Branco, Alexsandro [1 ]
De Araujo, Martha T. [4 ,5 ]
Carneiro, Jose Walkimar De M. [5 ,6 ]
机构
[1] Univ Estadual Feira de Santana, Dept Saude, Lab Fitoquim, BR-44031460 Feira De Santana, BA, Brazil
[2] Univ Estadual Feira de Santana, PPGBiotec UEFS FIOCRUZ BA, BR-44031460 Feira De Santana, BA, Brazil
[3] Univ Fed Sao Joao Del Rei, Lab Bioinformat, BR-35501296 Divinopolis, MG, Brazil
[4] Univ Fed Fluminense, Lab Quim Computac, BR-24020150 Niteroi, RJ, Brazil
[5] Univ Fed Fluminense, Dept Fisicoquim, BR-24020150 Niteroi, RJ, Brazil
[6] Univ Fed Fluminense, Dept Quim Inorgan, BR-24020150 Niteroi, RJ, Brazil
关键词
natural peroxide; antimalarial; artemisinin; semiempirical methods; docking; DECOMPOSITION MECHANISM; QINGHAOSU ARTEMISININ; CHEMICAL-MODEL; FORCE-FIELD; RADICALS; DFT; ENDOPEROXIDES; DEGRADATION; GENERATION; PARASITE;
D O I
10.1002/qua.22712
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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. (C) 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110: 2057-2066, 2010
引用
收藏
页码:2057 / 2066
页数:10
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