Fuzzy molecular fragments in drug research

被引:9
作者
Mezey, PG [1 ]
Walker, PD [1 ]
机构
[1] UNIV SASKATCHEWAN,DEPT MATH & STAT,SASKATOON,SK S7N 5C9,CANADA
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1016/S1359-6446(97)01009-X
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Pharmaceutical research, chemistry and biochemistry suffer from a special handicap - researchers are unable to see individual molecules directly. Current advanced experimental techniques can generate, at best, only blurry pictures of molecules. However, using a new 'computational microscope' method of quantum chemical, ab initio molecular imaging, based on an 'additive fuzzy electron density fragment principle' and a molecular electron density 'Lego' assembler density construction method, realistic derailed images of molecules can be generated. The authors describe how this method can be applied to both small and large molecules and indicate the features of the technique that are relevant to the process-of drug discovery.
引用
收藏
页码:132 / 137
页数:6
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