University of Belgrade, Institute of Nuclear Sciences Vinca , Center for Multidisciplinary Research, P.O.Box 522, 11001 Belgrade , Serbia +381 11 2453 686 ; +381 11 3440 100 ;
Expert Opin Drug Discov. 2011 Dec;6(12):1263-70. doi: 10.1517/17460441.2012.638280. Epub 2011 Nov 15.
Long-range intermolecular interactions (interactions at distances between 100 and 1000 Å) play an important role in the interaction between drugs and therapeutic targets, and design techniques based on this concept could significantly improve and accelerate new drug discovery. Understanding these long-range intermolecular interactions will also help further our understanding of the molecular mechanisms and the underlying basic biological processes.
This article looks at the physical bases of long-range intermolecular interactions in biological systems with a brief review of the literature data to support this concept. The article also gives some examples of techniques used in drug discovery that were based on the long-range intermolecular interaction concept.
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.
长程分子间相互作用(距离在 100 到 1000Å 之间的相互作用)在药物与治疗靶点相互作用中起着重要作用,基于这一概念的设计技术可以显著提高和加速新药的发现。理解这些长程分子间相互作用也有助于我们进一步了解分子机制和潜在的基本生物学过程。
本文简要回顾了文献数据,探讨了生物体系中长程分子间相互作用的物理基础,阐述了这一概念。本文还介绍了一些基于长程分子间相互作用概念的药物发现技术。
电子-离子相互作用势能(EIIP)和平均准等价数(AQVN)概念为生物体系中长程分子间相互作用的作用提供了新的视角。进一步研究生物分子间长程相互作用的理化机制,对于更好地理解基本生物学过程是必要的。将基于 EIIP/AQVN 概念的计算机辅助设计技术应用于研究和开发中,不仅将显著降低成本,还将加速新药的开发。