NEURAL NETWORKS IN CHEMISTRY

被引:376
作者
GASTEIGER, J [1 ]
ZUPAN, J [1 ]
机构
[1] NATL INST CHEM,LJUBLJANA 61115,SLOVENIA
来源
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1993年 / 32卷 / 04期
关键词
D O I
10.1002/anie.199305031
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The capabilities of the human brain have always fascinated scientists and led them to investigate its inner workings. Over the past 50 years a number of models have been developed which have attempted to replicate the brain's various functions. At the same time the development of computers was taking a totally different direction. As a result, today's computer architectures, operating systems, and programming have very little in common with information processing as performed by the brain. Currently we are experiencing a reevaluation of the brain's abilities, and models of information processing in the brain have been translated into algorithms and made widely available. The basic building-block of these brain models (neural networks) is an information processing unit that is a model of a neuron. An artificial neuron of this kind performs only rather simple mathematical operations; its effectiveness is derived solely from the way in which large numbers of neurons may be connected to form a network. Just as the various neural models replicate different abilities of the brain, they can be used to solve different types of problem: the classification of objects, the modeling of functional relationships, the storage and retrieval of information, and the representation of large amounts of data. This potential suggests many possibilities for the processing of chemical data, and already applications cover a wide area: spectroscopic analysis, prediction of reactions, chemical process control, and the analysis of electrostatic potentials. All these are just a small sample of the great many possibilities.
引用
收藏
页码:503 / 527
页数:25
相关论文
共 68 条
[1]  
ALBUS JS, 1981, BRAINS BEHAVIOR ROBO
[2]   NEURAL THEORY OF ASSOCIATION AND CONCEPT-FORMATION [J].
AMARI, SI .
BIOLOGICAL CYBERNETICS, 1977, 26 (03) :175-185
[3]  
ANDERSON JA, 1988, NEUROCOMPUTING F RES
[4]  
ANDREASSEN H, 1990, J ACQ IMMUN DEF SYND, V3, P615
[5]   NEURAL NETWORKS APPLIED TO PHARMACEUTICAL PROBLEMS .3. NEURAL NETWORKS APPLIED TO QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP ANALYSIS [J].
AOYAMA, T ;
SUZUKI, Y ;
ICHIKAWA, H .
JOURNAL OF MEDICINAL CHEMISTRY, 1990, 33 (09) :2583-2590
[6]   NEURAL NETWORKS APPLIED TO STRUCTURE-ACTIVITY-RELATIONSHIPS [J].
AOYAMA, T ;
SUZUKI, Y ;
ICHIKAWA, H .
JOURNAL OF MEDICINAL CHEMISTRY, 1990, 33 (03) :905-908
[7]  
BHAGAT P, 1990, CHEM ENG PROG, V86, P55
[8]   USE OF NEURAL NETS FOR DYNAMIC MODELING AND CONTROL OF CHEMICAL PROCESS SYSTEMS [J].
BHAT, N ;
MCAVOY, TJ .
COMPUTERS & CHEMICAL ENGINEERING, 1990, 14 (4-5) :573-583
[9]   A NOVEL-APPROACH TO PREDICTION OF THE 3-DIMENSIONAL STRUCTURES OF PROTEIN BACKBONES BY NEURAL NETWORKS [J].
BOHR, H ;
BOHR, J ;
BRUNAK, S ;
COTTERILL, RMJ ;
FREDHOLM, H ;
LAUTRUP, B ;
PETERSEN, SB .
FEBS LETTERS, 1990, 261 (01) :43-46
[10]   PROTEIN SECONDARY STRUCTURE AND HOMOLOGY BY NEURAL NETWORKS - THE ALPHA-HELICES IN RHODOPSIN [J].
BOHR, H ;
BOHR, J ;
BRUNAK, S ;
COTTERILL, RMJ ;
LAUTRUP, B ;
NORSKOV, L ;
OLSEN, OH ;
PETERSEN, SB .
FEBS LETTERS, 1988, 241 (1-2) :223-228