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Citation: Ji Ming-Juan, Yang Peng-Cheng. Active Site in Met-enkephalin[J]. Acta Physico-Chimica Sinica, ;2000, 16(07): 596-600. doi: 10.3866/PKU.WHXB20000705 shu

Active Site in Met-enkephalin

1.
Graduate School,of University of Science and Technology of China,Beijing 100039

Received Date: 7 September 1999
Available Online: 15 July 2000

The active site of Met-enkephalin was studied by calculation of electrostatic potential, using AM1 semi empirical quantum chemistry methed. The results of calculation show that the lowest value of electrostatic potential is near to the position of Tyr amino N and the lowest atomic charge derived from electrostatic potential is also located on that N atom. There are less quantity of charge on phenyl of Tyr. It means that this is a hydrophobic group. These sites interact with receptor by electrostatic and hydrophobic interactions. The results of calculation also show that it is a better and more effective method to study the active site of drugs by electrostatic potential and atomic charges derived from molecular electrostatic potential.
- Met-enkephalin,
- Electrostatic potential,
- Charges,
- Activity site,
- Computer simulation
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1.
沈阳化工大学材料科学与工程学院沈阳 110142

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Active Site in Met-enkephalin

南开大学师唯/华北电力大学（保定）刘景维：二维配位聚合物中有序的亲锂冠醚位点用于无枝晶锂沉积

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通讯作者: 陈斌, bchen63@163.com