Application of Computational Techniques in Pharmacy and Medicine (Hardback)

Edité par Springer, 2014
ISBN 10: 9401792569 / ISBN 13: 9789401792561
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Language: English . Brand New Book. The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships. The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs efficiency. The last chapters describe combined computational and experimental investigations. N° de réf. du libraire

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Synopsis : The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure?activity relationships.
The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs? efficiency. The last chapters describe combined computational and experimental investigations.

Quatrième de couverture:

The current volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions. It also covers research areas related to structures and properties of drugs (including the calculation and the design of new ones), and the development of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is emphasized. The book features computational techniques such as quantum-chemical and molecular dynamic approaches supplemented by a discussion on quantitative structure?activity relationships.

The initial chapters describe the state-of-the art computational approaches for molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations. In addition, the results of the QSAR studies, which now are the most popular in predicting drugs? efficiency, are discussed. The last chapter reveals the current state of chemoinformatics and discusses new problems and experimental perspectives related to both chemical and biological characteristics of molecules.

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Détails bibliographiques

Titre : Application of Computational Techniques in ...
Éditeur : Springer
Date d'édition : 2014
Reliure : Hardback
Etat du livre : New
Edition : 2014 ed..

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Leonid Gorb und Victor Kuz'min
ISBN 10 : 9401792569 ISBN 13 : 9789401792561
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Description du livre 2014. Hardcover. État : Very Good. 2014 Springer hardcover edition. Unread copy in very good condition. N° de réf. du libraire 1DG-DJ1-DT3

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Edité par Springer, Netherlands (2014)
ISBN 10 : 9401792569 ISBN 13 : 9789401792561
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Description du livre Springer, Netherlands, 2014. Hardback. État : New. 2014 ed.. 234 x 156 mm. Language: English . Brand New Book. The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships. The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs efficiency. The last chapters describe combined computational and experimental investigations. N° de réf. du libraire AAZ9789401792561

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Leonid Gorb
Edité par Springer (2014)
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Description du livre Springer, 2014. HRD. État : New. New Book. Shipped from UK in 4 to 14 days. Established seller since 2000. N° de réf. du libraire GB-9789401792561

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Edité par Springer, Netherlands (2014)
ISBN 10 : 9401792569 ISBN 13 : 9789401792561
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The Book Depository
(London, Royaume-Uni)
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Description du livre Springer, Netherlands, 2014. Hardback. État : New. 2014 ed.. 234 x 156 mm. Language: English . Brand New Book. The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships. The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs efficiency. The last chapters describe combined computational and experimental investigations. N° de réf. du libraire AAZ9789401792561

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Gorb, Leonid (EDT)/ Kuz'min, Victor (EDT)/ Muratov, Eugene (EDT)
Edité par Springer 2014-11-08, Dordrecht (2014)
ISBN 10 : 9401792569 ISBN 13 : 9789401792561
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Description du livre Springer 2014-11-08, Dordrecht, 2014. hardback. État : New. N° de réf. du libraire 9789401792561

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Leonid Gorb, Victor Kuz'min, Eugene Muratov
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Description du livre Springer. Hardback. État : new. BRAND NEW, Application of Computational Techniques in Pharmacy and Medicine, Leonid Gorb, Victor Kuz'min, Eugene Muratov, The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creation of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is provided. The book features computational techniques such as quantum-chemical and molecular dynamic approaches and quantitative structure-activity relationships. The initial chapters describe the state-of-the art research on the computational investigations in molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations as well as the results of the QSAR studies which now are the most popular in predicting drugs' efficiency. The last chapters describe combined computational and experimental investigations. N° de réf. du libraire B9789401792561

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Edité par Springer (2014)
ISBN 10 : 9401792569 ISBN 13 : 9789401792561
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Description du livre Springer, 2014. État : New. Application of Computational Techniques in Pharmacy and Medicine Editor(s): Gorb, Leonid; Kuz'min, Victor; Muratov, Eugene. Series: Challenges and Advances in Computational Chemistry and Physics. Num Pages: 550 pages, 92 black & white illustrations, 80 colour illustrations, 97 black & white tables, 2 colou. BIC Classification: MBGR; MQP; PNRP; PSB; PSD. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 32. Weight in Grams: 1003. . 2014. 2014th Edition. Hardcover. . . . . . N° de réf. du libraire V9789401792561

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Leonid Gorb, Victor Kuz'min, Eugene Muratov,
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Description du livre Hardback. État : New. Not Signed; The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions, the different properties of drugs (including the calculation and the design of new ones), and the creatio. book. N° de réf. du libraire ria9789401792561_rkm

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