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Quantum Medicinal Chemistry

P Carloni (Autor)

Software / Digital Media
294 Seiten
2005
Wiley-VCH Verlag GmbH (Hersteller)
978-3-527-60271-1 (ISBN)
CHF 238,90 inkl. MwSt
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With the help of computers, the prediction of chemical properties such as binding and reactivity has progressed to a point where it can be applied to macromolecules such as proteins. This work tells how proteins are studied extensively by medicinal chemists with the aim of developing high affinity ligands with pharmaceutical potential.
Computational methods are transforming the work of chemical and pharmaceutical laboratories. Increasingly faster and more exact simulation algorithms have made quantum chemistry a valuable tool in the search for active substances. Written by a team of leading international quantum chemists, this book is aimed at both beginners as well as experienced users of quantum chemical methods. All commonly used quantum chemical methods are treated here, including Density Functional Theory, quantum and molecular mechanical approaches. Numerous examples illustrate the use of these methods for dealing with problems in pharmaceutical practice, whether the study of inhibitor binding, identifying the surface load of active substances or deriving molecular descriptors using quantum chemical tools. For anyone striving to stay ahead in this rapidly evolving field.

Paolo Carloni is the editor of Quantum Medicinal Chemistry, published by Wiley. Frank Alber is the editor of Quantum Medicinal Chemistry, published by Wiley. Raimund Mannhold is the series editor of Quantum Medicinal Chemistry, published by Wiley. Hugo Kubinyi is the series editor of Quantum Medicinal Chemistry, published by Wiley. Gerd Folkers is the series editor of Quantum Medicinal Chemistry, published by Wiley.

Introduction DENSITY FUNCTIONAL THEORY Advances in Density Functional Based Modelling Techniques: Recent Extensions of the Car Parrinello Approach Density Functional Theory Applications in Computational Medicinal Chemistry Applications of Car Parrinello Molecular Dynamics in Biochemistry: Binding of Ligands in Myoglobin Density Functional Theory in Drug Design the Chemistry of Anti Tumor Drug cis Platin and Photoactive Psoralen Compounds QM/MM APPROACHES Quantum Mechanical/Molecular Mechanical Methods in Medicinal Chemistry Ab initio Methods in the Study of Reaction Mechanisms and Its Role and Perspectives in Medicinal Chemistry MOLECULAR PROPERTIES Atoms in Medicinal Chemistry The Use of the Molecular Electrostatic Potential in Medicinal Chemistry Applications of Quantum Chemical Methods in Drug Design

Erscheint lt. Verlag 28.1.2005
Verlagsort Weinheim
Sprache englisch
Maße 130 x 250 mm
Gewicht 666 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Technik
ISBN-10 3-527-60271-2 / 3527602712
ISBN-13 978-3-527-60271-1 / 9783527602711
Zustand Neuware
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