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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Application of the generalized connectivity-based hierarchy to biomonomers: Enthalpies of formation of cysteine and methionine
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Application of the generalized connectivity-based hierarchy to biomonomers: Enthalpies of formation of cysteine and methionine

机译:基于广义连通性的层次结构在生物单体中的应用:半胱氨酸和蛋氨酸的形成焓

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Computational challenges toward an accurate determination of the enthalpies of formation of amino acids are partly due to the nonavailability of systematic error-canceling thermochemical procedures for such biomonomers. Recently, we developed the connectivity-based hierarchy (CBH) to accurately compute the enthalpies of formations of organic molecules composed of main group elements. Advancing the applicability of CBH to biologically relevant molecules, we have computed the enthalpies of formation of the naturally occurring sulfur-containing amino acids cysteine and methionine which act as fertile testing grounds for the error-canceling ability of thermochemical schemes for biomolecules. We establish herein using the sophisticated error-canceling isoatomic scheme (CBH-2) that relatively inexpensive computational methods with modest basis sets can be used to accurately obtain the enthalpies of formations of the amino acids. Overall, we recommend the use of the isoatomic scheme over the currently popular isodesmic bond separation scheme in future applications in theoretical thermochemistry.
机译:准确确定氨基酸形成焓的计算挑战部分归因于此类生物单体的系统性错误消除热化学方法的缺乏。最近,我们开发了基于连通性的层次结构(CBH),以准确计算由主族元素组成的有机分子形成的焓。为了提高CBH在生物学上相关分子的适用性,我们计算了天然存在的含硫氨基酸半胱氨酸和蛋氨酸的形成焓,这些焓为生物分子热化学方案的错误消除能力提供了肥沃的试验依据。我们在本文中使用复杂的消除错误的等原子方案(CBH-2)建立了具有适度基础集的相对便宜的计算方法,可以用来准确获得氨基酸形成的焓。总体而言,我们建议在理论热化学的未来应用中,将等原子方案用于当前流行的等离子键分离方案。

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