分子间力
药物发现
航程(航空)
生化工程
计算机科学
化学
分子
材料科学
生物化学
工程类
复合材料
有机化学
作者
Nevena Veljković,Sanja Glišić,Vladimir Perović,Veljko Veljković
标识
DOI:10.1517/17460441.2012.638280
摘要
The electron-ion interaction potential (EIIP) and average quasivalence number (AQVN) concepts shed new light on the role of long-range intermolecular interactions in biological systems. Further research of physicochemical mechanisms underlying long-range interactions between biological molecules is necessary for a better understanding of the basic biological processes. The addition of the computer-aided design techniques based on the EIIP/AQVN concept to the research and development will lead not only to a significant reduction in cost but also to an acceleration in the development of new drugs.
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