LEADER 03296nam a2200613 a 4500
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008 070802s1996 enka ob 101 0 eng d
020 |a 9780122138102 
020 |a 0122138104 
020 |a 9780080532387  |q (electronic bk.) 
020 |a 0080532381  |q (electronic bk.) 
020 |a 1281058998 
020 |a 9781281058997 
040 |a OPELS  |b eng  |e pn 
050 4 |a QA402.5  |b .D481 1996eb 
245 0 0 |a Genetic algorithms in molecular modeling /  |c edited by James Devillers. 
260 |a London ;  |b Academic Press,  |c ©1996.  |a San Diego : 
300 |a 1 online resource (x, 327 pages) :  |b illustrations. 
490 1 |a Principles of QSAR and drug design ;  |v 1 
500 |a "Second International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design held in Lyon, France (June 12-14, 1995)"--Preface. 
504 |a Includes bibliographical references and index. 
505 0 |a Genetic Algorithms in Computer-Aided Molecular Design. An Overviewe of Genetic Methods. Genetic Algorithms in Feature Selection. Some Theory and Examples of Genetic Function Approximation with Comparision to Evolutionary Techniques. Genetic Partial Least Squares in QSAR. Application of Genetic Algorithms to the General QSAR Problem and to Guiding Molecular Diversity Experiments. Prediction of the Progesterone Receptor Binding of Steroids Using a Combination of Genetic Algorithms and Neural Networks. Genetically Evolved Receptor Models (GERM): A Procedure for Construction of Atomic-Level Receptor Site Models in the Absence of a Receptor Crystal Structure. Genetic Algorithms for Chemical Structure Handling and Molecular Recognition. Genetic Selection of Aromatic Substituents for Designing Test Series. Computer-Aided Molecular Design Using Nerual Networks and Genetic Algorithms. Designing Biodegradable Molecules from the Combined Use of a Backpropagation Neural Network and a Genetic Algorithm. 
650 0 |a Genetic algorithms. 
650 0 |a Evolutionary programming (Computer science) 
650 0 |a Combinatorial optimization. 
650 0 |a Molecules  |x Models. 
650 0 |a QSAR (Biochemistry) 
650 2 |a Drug Design. 
650 2 |a Algorithms. 
650 2 |a Computer-Aided Design. 
650 2 |a Models, Molecular. 
650 2 |a Structure-Activity Relationship. 
650 7 |a MEDICAL  |x Drug Guides. 
650 7 |a MEDICAL  |x Pharmacology. 
650 7 |a MEDICAL  |x Pharmacy. 
650 7 |a MEDICAL  |x Nursing  |x Pharmacology. 
650 7 |a Combinatorial optimization. 
650 7 |a Evolutionary programming (Computer science) 
650 7 |a Genetic algorithms. 
650 7 |a Molecules  |x Models. 
650 7 |a QSAR (Biochemistry) 
650 1 7 |a Geneesmiddelen. 
650 1 7 |a Synthese (chemie) 
650 1 7 |a Genetische algoritmen. 
650 1 7 |a QSAR. 
650 1 7 |a Molecular design. 
650 1 7 |a Modellen. 
650 7 |a Quimica farmaceutica. 
650 7 |a Bioquimica. 
700 1 |a Devillers, James, 
711 2 |a International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design  |c Lyon, France)  |d 1995 : 
856 4 0 |u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=210371 
952 |a CY-NiOUC  |b 5a0466df6c5ad14ac1eefad0  |c 998a  |d 945l  |e -  |t 1  |x m  |z Books