Genetic algorithms in molecular modeling /:
Genetic Algorithms in Molecular Modeling is the first book available on the use of genetic algorithms in molecular design. This volume marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and professionals involved in...
Gespeichert in:
| Körperschaft: | |
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| Format: | Elektronisch Tagungsbericht E-Book |
| Sprache: | English |
| Veröffentlicht: |
London ; San Diego :
Academic Press,
©1996.
|
| Schriftenreihe: | Principles of QSAR and drug design ;
1. |
| Schlagworte: | |
| Online-Zugang: | Volltext Volltext |
| Zusammenfassung: | Genetic Algorithms in Molecular Modeling is the first book available on the use of genetic algorithms in molecular design. This volume marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and professionals involved in medicinal chemistry, pharmacology, (eco)toxicology, and agrochemistry. Each comprehensive chapter is written by a distinguished researcher in the field. Through its up to the minute content, extensive bibliography, and essential information on software availability, this book leads the reader from the theoretical aspects to the practical applications. It enables the uninitiated reader to apply genetic algorithms for modeling the biological activities and properties of chemicals, and provides the trained scientist with the most up to date information on the topic. . Extremely topical and timely . Sets the foundations for the development of computer-aided tools for solving numerous problems in QSAR and drug design . Written to be accessible without prior direct experience in genetic algorithms. |
| Beschreibung: | "Second International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design held in Lyon, France (June 12-14, 1995)"--Preface |
| Beschreibung: | 1 online resource (x, 327 pages) : illustrations |
| Bibliographie: | Includes bibliographical references and index. |
| ISBN: | 9780122138102 0122138104 9780080532387 0080532381 1281058998 9781281058997 |
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| 490 | 1 | |a Principles of QSAR and drug design ; |v 1 | |
| 520 | |a Genetic Algorithms in Molecular Modeling is the first book available on the use of genetic algorithms in molecular design. This volume marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and professionals involved in medicinal chemistry, pharmacology, (eco)toxicology, and agrochemistry. Each comprehensive chapter is written by a distinguished researcher in the field. Through its up to the minute content, extensive bibliography, and essential information on software availability, this book leads the reader from the theoretical aspects to the practical applications. It enables the uninitiated reader to apply genetic algorithms for modeling the biological activities and properties of chemicals, and provides the trained scientist with the most up to date information on the topic. . Extremely topical and timely . Sets the foundations for the development of computer-aided tools for solving numerous problems in QSAR and drug design . Written to be accessible without prior direct experience in genetic algorithms. | ||
| 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. | |
| 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. | ||
| 588 | 0 | |a Print version record. | |
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| 650 | 0 | |a Evolutionary programming (Computer science) |0 http://id.loc.gov/authorities/subjects/sh95003941 | |
| 650 | 0 | |a Combinatorial optimization. |0 http://id.loc.gov/authorities/subjects/sh85028809 | |
| 650 | 0 | |a Molecules |x Models. |0 http://id.loc.gov/authorities/subjects/sh85086598 | |
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| 650 | 0 | |a Drugs |x Design. |0 http://id.loc.gov/authorities/subjects/sh88001157 | |
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| 650 | 1 | 2 | |a Drug Design |0 https://id.nlm.nih.gov/mesh/D015195 |
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| contents | 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. |
| ctrlnum | (OCoLC)162128978 |
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| dewey-raw | 615.19002856 |
| dewey-search | 615.19002856 |
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| genre | Electronic books. Congress https://id.nlm.nih.gov/mesh/D016423 proceedings (reports) aat Conference papers and proceedings fast Conference papers and proceedings. lcgft http://id.loc.gov/authorities/genreForms/gf2014026068 Actes de congrès. rvmgf |
| genre_facet | Electronic books. Congress proceedings (reports) Conference papers and proceedings Conference papers and proceedings. Actes de congrès. |
| id | ZDB-4-EBA-ocn162128978 |
| illustrated | Illustrated |
| indexdate | 2024-11-27T13:16:05Z |
| institution | BVB |
| isbn | 9780122138102 0122138104 9780080532387 0080532381 1281058998 9781281058997 |
| language | English |
| oclc_num | 162128978 |
| open_access_boolean | |
| owner | MAIN DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-863 DE-BY-FWS |
| physical | 1 online resource (x, 327 pages) : illustrations |
| psigel | ZDB-4-EBA |
| publishDate | 1996 |
| publishDateSearch | 1996 |
| publishDateSort | 1996 |
| publisher | Academic Press, |
| record_format | marc |
| series | Principles of QSAR and drug design ; |
| series2 | Principles of QSAR and drug design ; |
| spelling | Genetic algorithms in molecular modeling / edited by James Devillers. London ; San Diego : Academic Press, ©1996. 1 online resource (x, 327 pages) : illustrations text txt rdacontent computer c rdamedia online resource cr rdacarrier data file Principles of QSAR and drug design ; 1 Genetic Algorithms in Molecular Modeling is the first book available on the use of genetic algorithms in molecular design. This volume marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and professionals involved in medicinal chemistry, pharmacology, (eco)toxicology, and agrochemistry. Each comprehensive chapter is written by a distinguished researcher in the field. Through its up to the minute content, extensive bibliography, and essential information on software availability, this book leads the reader from the theoretical aspects to the practical applications. It enables the uninitiated reader to apply genetic algorithms for modeling the biological activities and properties of chemicals, and provides the trained scientist with the most up to date information on the topic. . Extremely topical and timely . Sets the foundations for the development of computer-aided tools for solving numerous problems in QSAR and drug design . Written to be accessible without prior direct experience in genetic algorithms. 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. "Second International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design held in Lyon, France (June 12-14, 1995)"--Preface Includes bibliographical references and index. Print version record. Genetic algorithms. http://id.loc.gov/authorities/subjects/sh92002377 Evolutionary programming (Computer science) http://id.loc.gov/authorities/subjects/sh95003941 Combinatorial optimization. http://id.loc.gov/authorities/subjects/sh85028809 Molecules Models. http://id.loc.gov/authorities/subjects/sh85086598 QSAR (Biochemistry) http://id.loc.gov/authorities/subjects/sh91000992 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 Computer-aided design. http://id.loc.gov/authorities/subjects/sh85029476 Structure-activity relationships (Biochemistry) http://id.loc.gov/authorities/subjects/sh85129212 Drug Design https://id.nlm.nih.gov/mesh/D015195 Quantitative Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D021281 Algorithms https://id.nlm.nih.gov/mesh/D000465 Computer-Aided Design Models, Molecular https://id.nlm.nih.gov/mesh/D008958 Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D013329 Algorithmes génétiques. Programmation évolutive. Optimisation combinatoire. Molécules Modèles. Relations structure-activité quantitatives (Biochimie) Médicaments Conception. Algorithmes. Conception assistée par ordinateur. Relations structure-activité (Biochimie) algorithms. aat computer-aided designs (visual works) aat computer-aided design (process) aat MEDICAL Drug Guides. bisacsh MEDICAL Pharmacology. bisacsh MEDICAL Pharmacy. bisacsh MEDICAL Nursing Pharmacology. bisacsh Structure-activity relationships (Biochemistry) fast Drugs Design fast Computer-aided design fast Combinatorial optimization fast Evolutionary programming (Computer science) fast Genetic algorithms fast Molecules Models fast QSAR (Biochemistry) fast Geneesmiddelen. gtt Synthese (chemie) gtt Genetische algoritmen. gtt QSAR. gtt Molecular design. gtt Modellen. gtt Quimica farmaceutica. larpcal Bioquimica. larpcal Nucleo (citologia) larpcal Electronic books. Congress https://id.nlm.nih.gov/mesh/D016423 proceedings (reports) aat Conference papers and proceedings fast Conference papers and proceedings. lcgft http://id.loc.gov/authorities/genreForms/gf2014026068 Actes de congrès. rvmgf Devillers, James, 1956- https://id.oclc.org/worldcat/entity/E39PCjH3Kvfk6Rjrwg7pgfY773 http://id.loc.gov/authorities/names/n90673066 International Workshop on Neural Networks and Genetic Algorithms Applied to QSAR and Drug Design (2nd : 1995 : Lyon, France) has work: Genetic algorithms in molecular modeling (Text) https://id.oclc.org/worldcat/entity/E39PCGkRfkCq7Fyrt3cKVgM8fq https://id.oclc.org/worldcat/ontology/hasWork Print version: Genetic algorithms in molecular modeling. London ; San Diego : Academic Press, ©1996 0122138104 9780122138102 (OCoLC)35594269 Principles of QSAR and drug design ; 1. http://id.loc.gov/authorities/names/no96050589 FWS01 ZDB-4-EBA FWS_PDA_EBA https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=210371 Volltext FWS01 ZDB-4-EBA FWS_PDA_EBA https://www.sciencedirect.com/science/book/9780122138102 Volltext |
| spellingShingle | Genetic algorithms in molecular modeling / Principles of QSAR and drug design ; 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. Genetic algorithms. http://id.loc.gov/authorities/subjects/sh92002377 Evolutionary programming (Computer science) http://id.loc.gov/authorities/subjects/sh95003941 Combinatorial optimization. http://id.loc.gov/authorities/subjects/sh85028809 Molecules Models. http://id.loc.gov/authorities/subjects/sh85086598 QSAR (Biochemistry) http://id.loc.gov/authorities/subjects/sh91000992 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 Computer-aided design. http://id.loc.gov/authorities/subjects/sh85029476 Structure-activity relationships (Biochemistry) http://id.loc.gov/authorities/subjects/sh85129212 Drug Design https://id.nlm.nih.gov/mesh/D015195 Quantitative Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D021281 Algorithms https://id.nlm.nih.gov/mesh/D000465 Computer-Aided Design Models, Molecular https://id.nlm.nih.gov/mesh/D008958 Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D013329 Algorithmes génétiques. Programmation évolutive. Optimisation combinatoire. Molécules Modèles. Relations structure-activité quantitatives (Biochimie) Médicaments Conception. Algorithmes. Conception assistée par ordinateur. Relations structure-activité (Biochimie) algorithms. aat computer-aided designs (visual works) aat computer-aided design (process) aat MEDICAL Drug Guides. bisacsh MEDICAL Pharmacology. bisacsh MEDICAL Pharmacy. bisacsh MEDICAL Nursing Pharmacology. bisacsh Structure-activity relationships (Biochemistry) fast Drugs Design fast Computer-aided design fast Combinatorial optimization fast Evolutionary programming (Computer science) fast Genetic algorithms fast Molecules Models fast QSAR (Biochemistry) fast Geneesmiddelen. gtt Synthese (chemie) gtt Genetische algoritmen. gtt QSAR. gtt Molecular design. gtt Modellen. gtt Quimica farmaceutica. larpcal Bioquimica. larpcal Nucleo (citologia) larpcal |
| subject_GND | http://id.loc.gov/authorities/subjects/sh92002377 http://id.loc.gov/authorities/subjects/sh95003941 http://id.loc.gov/authorities/subjects/sh85028809 http://id.loc.gov/authorities/subjects/sh85086598 http://id.loc.gov/authorities/subjects/sh91000992 http://id.loc.gov/authorities/subjects/sh88001157 http://id.loc.gov/authorities/subjects/sh85029476 http://id.loc.gov/authorities/subjects/sh85129212 https://id.nlm.nih.gov/mesh/D015195 https://id.nlm.nih.gov/mesh/D021281 https://id.nlm.nih.gov/mesh/D000465 https://id.nlm.nih.gov/mesh/D008958 https://id.nlm.nih.gov/mesh/D013329 https://id.nlm.nih.gov/mesh/D016423 http://id.loc.gov/authorities/genreForms/gf2014026068 |
| title | Genetic algorithms in molecular modeling / |
| title_auth | Genetic algorithms in molecular modeling / |
| title_exact_search | Genetic algorithms in molecular modeling / |
| title_full | Genetic algorithms in molecular modeling / edited by James Devillers. |
| title_fullStr | Genetic algorithms in molecular modeling / edited by James Devillers. |
| title_full_unstemmed | Genetic algorithms in molecular modeling / edited by James Devillers. |
| title_short | Genetic algorithms in molecular modeling / |
| title_sort | genetic algorithms in molecular modeling |
| topic | Genetic algorithms. http://id.loc.gov/authorities/subjects/sh92002377 Evolutionary programming (Computer science) http://id.loc.gov/authorities/subjects/sh95003941 Combinatorial optimization. http://id.loc.gov/authorities/subjects/sh85028809 Molecules Models. http://id.loc.gov/authorities/subjects/sh85086598 QSAR (Biochemistry) http://id.loc.gov/authorities/subjects/sh91000992 Drugs Design. http://id.loc.gov/authorities/subjects/sh88001157 Computer-aided design. http://id.loc.gov/authorities/subjects/sh85029476 Structure-activity relationships (Biochemistry) http://id.loc.gov/authorities/subjects/sh85129212 Drug Design https://id.nlm.nih.gov/mesh/D015195 Quantitative Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D021281 Algorithms https://id.nlm.nih.gov/mesh/D000465 Computer-Aided Design Models, Molecular https://id.nlm.nih.gov/mesh/D008958 Structure-Activity Relationship https://id.nlm.nih.gov/mesh/D013329 Algorithmes génétiques. Programmation évolutive. Optimisation combinatoire. Molécules Modèles. Relations structure-activité quantitatives (Biochimie) Médicaments Conception. Algorithmes. Conception assistée par ordinateur. Relations structure-activité (Biochimie) algorithms. aat computer-aided designs (visual works) aat computer-aided design (process) aat MEDICAL Drug Guides. bisacsh MEDICAL Pharmacology. bisacsh MEDICAL Pharmacy. bisacsh MEDICAL Nursing Pharmacology. bisacsh Structure-activity relationships (Biochemistry) fast Drugs Design fast Computer-aided design fast Combinatorial optimization fast Evolutionary programming (Computer science) fast Genetic algorithms fast Molecules Models fast QSAR (Biochemistry) fast Geneesmiddelen. gtt Synthese (chemie) gtt Genetische algoritmen. gtt QSAR. gtt Molecular design. gtt Modellen. gtt Quimica farmaceutica. larpcal Bioquimica. larpcal Nucleo (citologia) larpcal |
| topic_facet | Genetic algorithms. Evolutionary programming (Computer science) Combinatorial optimization. Molecules Models. QSAR (Biochemistry) Drugs Design. Computer-aided design. Structure-activity relationships (Biochemistry) Drug Design Quantitative Structure-Activity Relationship Algorithms Computer-Aided Design Models, Molecular Structure-Activity Relationship Algorithmes génétiques. Programmation évolutive. Optimisation combinatoire. Molécules Modèles. Relations structure-activité quantitatives (Biochimie) Médicaments Conception. Algorithmes. Conception assistée par ordinateur. Relations structure-activité (Biochimie) algorithms. computer-aided designs (visual works) computer-aided design (process) MEDICAL Drug Guides. MEDICAL Pharmacology. MEDICAL Pharmacy. MEDICAL Nursing Pharmacology. Drugs Design Computer-aided design Combinatorial optimization Genetic algorithms Molecules Models Geneesmiddelen. Synthese (chemie) Genetische algoritmen. QSAR. Molecular design. Modellen. Quimica farmaceutica. Bioquimica. Nucleo (citologia) Electronic books. Congress proceedings (reports) Conference papers and proceedings Conference papers and proceedings. Actes de congrès. |
| url | https://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=210371 https://www.sciencedirect.com/science/book/9780122138102 |
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