Poltev V I, Shuliupina N V, Bruskov V I
Mol Biol (Mosk). 1979 Jul-Aug;13(4):822-8.
Molecular mechanisms of base pair substitutions induced by 2-aminopurine and 2,6-diaminopurine have been proposed by calculations of nonbonded interaction energy of this substances with nucleic acid bases. The calculation results suppose that the main pathways of the transitions are wobble pair formations of these analogues with cytosine. The possibility of the transversions as a result of incorporation of 2-aminopurine and 2,6-diaminopurine in DNA have been considered. The influence of nucleotide sequences and enzymes of nucleic acid synthesis on induced mutation frequencies have been discussed.
通过计算2-氨基嘌呤和2,6-二氨基嘌呤与核酸碱基的非键相互作用能,提出了由它们诱导碱基对替换的分子机制。计算结果表明,转变的主要途径是这些类似物与胞嘧啶形成摆动对。还考虑了2-氨基嘌呤和2,6-二氨基嘌呤掺入DNA后发生颠换的可能性。讨论了核苷酸序列和核酸合成酶对诱导突变频率的影响。