Lapshev P V, Kulikov O V, Parfeniuk E V
Biofizika. 1996 Nov-Dec;41(6):1157-62.
We have determined the enthalpies of dissolution of 6-azauracil in aqueous solutions of amino acids and peptides at the 25 degrees C, and the enthalpic coefficients of their pair interactions in water have been calculated on the basis of McMillan-Mayer formalism. The analysis of hydration of zwitterion and side chain of amino acids and peptides on an interaction character has been done. The comparison of the interaction coefficients of 6-azauracil with amino acids and the linear peptides shows that this interaction is localized near the one of zwitterion charged groups.
我们测定了6-氮尿嘧啶在25℃时于氨基酸和肽的水溶液中的溶解焓,并基于麦克米伦-迈耶形式主义计算了它们在水中的成对相互作用的焓系数。已对氨基酸和肽的两性离子及侧链在相互作用特性方面的水合作用进行了分析。6-氮尿嘧啶与氨基酸和线性肽的相互作用系数比较表明,这种相互作用定位于两性离子带电基团之一附近。