:DFT

Daiane F Oliveira1, Alex P Coleone2, Filipe C D A Lima3

  • 1School of Pharmaceutical Sciences, EBB-MP, São Paulo State University (UNESP), Araraquara, SP, Brazil.

PubMed
概括

分子建模显示,孤立的氨基酸电子特性预测了的反应性. 芳香,充电的氨基酸和甲是活性的关键,指导新化合物设计.

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