Computational neuropharmacology:: dynamical approaches in drug discovery

被引:23
作者
Aradi, Ildiko
rdi, Péter [1 ]
机构
[1] Kalamazoo Coll, Ctr Complex Syst Studies, Kalamazoo, MI 49006 USA
[2] Hungarian Acad Sci, Dept Biophys, KFKI Res Inst Particle & Nucl Phys, H-1525 Budapest, Hungary
[3] Northwestern Univ, Feinberg Sch Med, Dept Physiol, Chicago, IL 60611 USA
关键词
D O I
10.1016/j.tips.2006.03.004
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Computational approaches that adopt dynamical models are widely accepted in basic and clinical neuroscience research as indispensable tools with which to understand normal and pathological neuronal mechanisms. Although computer-aided techniques have been used in pharmaceutical research (e.g. in structure- and ligand-based drug design), the power of dynamical models has not yet been exploited in drug discovery. We suggest that dynamical system theory and computational neuroscience - integrated with well-established, conventional molecular and electrophysiological methods - offer a broad perspective in drug discovery and in the search for novel targets and strategies for the treatment of neurological and psychiatric diseases.
引用
收藏
页码:240 / 243
页数:4
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