Acta Phys. -Chim. Sin. ›› 1990, Vol. 6 ›› Issue (05): 562-567.doi: 10.3866/PKU.WHXB19900510
• ARTICLE •
Zhang Fu-Gui; Zhu Min-Hui; Wang Da-Wei; Zhang Jin; Zhang Hong-Ying
In this paper, the structure of the anti-lipolytic 14 peptides of Ginseng was studied. Based on the primary structure, the secondary structure was predicted to be mainly a helicity segment which linked a short coil region. We computed the relative conformational energy and the atomic coordinate of Ginseug polypeptide, simulated the optimizing process of conformational energy, obtained the possible energy-minimized conformation by means of molecular mechanics combined with the information from crystallographic database. We also built the corresponding three-dimension model of the Ginseng polypeptide. We also built the corresponding three-dimension model of the Ginseng polypeptide. The stereo structure of the model indicated that the result of the conformation analysis corresponded to the conclusion of the secondary structure prediction.Ginseng is a renowned and precious medico-botanical which contains many ...
Zhang Fu-Gui; Zhu Min-Hui; Wang Da-Wei; Zhang Jin; Zhang Hong-Ying. Structural Prediction on the Anti-lipolytic Polypeptide of Ginseng[J].Acta Phys. -Chim. Sin., 1990, 6(05): 562-567.
Add to citation manager EndNote|Reference Manager|ProCite|BibTeX|RefWorks