Gogitidze T V, Popov E M
Bioorg Khim. 1993 May;19(5):517-35.
Conformational energy calculations were carried out for angiotensin II. Its spatial structure can be described by two groups of low-energy conformations. The values of all dihedral angles of the backbone and side chains as well as intra- and inter-residual interaction energies were calculated for all potential physiologically active conformations.
对血管紧张素II进行了构象能量计算。其空间结构可用两组低能量构象来描述。计算了所有潜在生理活性构象的主链和侧链所有二面角的值以及残基内和残基间的相互作用能。
