Rational Drug Design - Couverture rigide

Livre 34 sur 49: The IMA Volumes in Mathematics and its Applications

Couverture rigide

ISBN 10 : 0387987533 ISBN 13 : 9780387987538

Editeur : Springer-Verlag New York Inc., 1999

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Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science, but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer- assisted molecular design (CAMD) directed to drug design are included.

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�diteur: Springer-Verlag New York Inc.
Date d'�dition: 1999
Langue: anglais
ISBN 10: 0387987533
ISBN 13: 9780387987538
Reliure: Reli�
Nombre de pages: 225
�diteur: Truhlar Donald G., Howe W. Jeffrey, Hopfinger Anthony J., Blaney Jeff, Dammkoehler Richard E.
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Rational Drug Design (The IMA Volumes in Mathematics and its Applications, 108)

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Rational Drug Design

Donald G. Truhlar

Edit� par Springer New York, Springer US M�r 1999, 1999

ISBN 10 : 0387987533 ISBN 13 : 9780387987538

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Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing. 228 pp. Englisch. N� de r�f. du vendeur 9780387987538

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Etat : Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: B�cher | Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing. N� de r�f. du vendeur 699149/202

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Rational Drug Design

Truhlar, Donald G.|Howe, W. J.|Hopfinger, Anthony J.

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Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only . N� de r�f. du vendeur 5913485

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Rational Drug Design

Donald G. Truhlar

Edit� par Springer, Springer M�r 1999, 1999

ISBN 10 : 0387987533 ISBN 13 : 9780387987538

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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science, but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer- assisted molecular design (CAMD) directed to drug design are included.Springer-Verlag KG, Sachsenplatz 4-6, 1201 Wien 228 pp. Englisch. N� de r�f. du vendeur 9780387987538

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Rational Drug Design

Truhlar, Donald G. (Editor)/ Howe, W. Jeffry (Editor)/ Hopfinger, A. J. (Editor)/ Blaney, Jeff (Editor)/ Dammkoehler, Richard A. (Editor)

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Rational Drug Design

Donald G. Truhlar

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ISBN 10 : 0387987533 ISBN 13 : 9780387987538

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Taschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - Drug research and discovery are of critical importance in human health care. Computational approaches for drug lead discovery and optimization have proven successful in many recent research programs. These methods have grown in their effectiveness not only because of improved understanding of the basic science - the biological events and molecular interactions that define a target for therapeutic intervention - but also because of advances in algorithms, representations, and mathematical procedures for studying such processes. This volume surveys some of those advances. A broad landscape of high-profile topics in computer-assisted molecular design (CAMD) directed to drug design are included. Subject areas represented in the volume include receptor-based applications such as binding energy approximations, molecular docking, and de novo design; non-receptor-based applications such as molecular similarity; molecular dynamics simulations; solvation and partitioning of a solute between aqueous and nonpolar media; graph theory; non-linear multidimensional optimization, processing of information obtained from simulation studies, global optimization and search strategies, and performance enhancement through parallel computing. N� de r�f. du vendeur 9780387987538

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