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Item Details
Title: 3D QSAR IN DRUG DESIGN
LIGAND-PROTEIN INTERACTIONS AND MOLECULAR SIMILARITY
Volume: v. 2
By: Hugo Kubinyi (Editor), Gerd Folkers (Editor), Yvonne C. Martin (Editor)
Format: Paperback

List price: £219.99


We currently do not stock this item, please contact the publisher directly for further information.

ISBN 10: 9048149347
ISBN 13: 9789048149346
Publisher: SPRINGER
Pub. date: 2 November, 2010
Edition: Softcover reprint of the original 1st ed. 1998
Series: Three-Dimensional Quantitative Structure Activity Relationships 2
Pages: 417
Synopsis: Significant progress has been made in the study of three-dimensional quantitative structure-activity relationships (3D QSAR) since the first publication by Richard Cramer in 1988 and the first volume in the series. 3D QSAR in Drug Design. Theory, Methods and Applications, published in 1993. The aim of that early book was to contribute to the understanding and the further application of CoMFA and related approaches and to facilitate the appropriate use of these methods. Since then, hundreds of papers have appeared using the quickly developing techniques of both 3D QSAR and computational sciences to study a broad variety of biological problems. Again the editor(s) felt that the time had come to solicit reviews on published and new viewpoints to document the state of the art of 3D QSAR in its broadest definition and to provide visions of where new techniques will emerge or new appli- tions may be found. The intention is not only to highlight new ideas but also to show the shortcomings, inaccuracies, and abuses of the methods. We hope this book will enable others to separate trivial from visionary approaches and me-too methodology from in- vative techniques.These concerns guided our choice of contributors. To our delight, our call for papers elicited a great many manuscripts.
Illustrations: biography
Publication: Netherlands
Imprint: Springer
Returns: Returnable
Some other items by this author:
3D QSAR IN DRUG DESIGN
3D QSAR IN DRUG DESIGN (HB)
3D QSAR IN DRUG DESIGN (HB)
3D QSAR IN DRUG DESIGN (HB)
3D QSAR IN DRUG DESIGN (PB)
3D QSAR IN DRUG DESIGN (PB)
ANIMAL MODELS FOR HUMAN CANCER (HB)
ANTIVIRAL DRUG STRATEGIES (HB)
ANTIVIRAL DRUG STRATEGIES, VOLUME 50
ANTIVIRAL DRUG STRATEGIES, VOLUME 50
ANTIVIRAL DRUG STRATEGIES, VOLUME 50
ASPARTIC ACID PROTEASES AS THERAPEUTIC TARGETS (HB)
ASPARTIC ACID PROTEASES AS THERAPEUTIC TARGETS, VOLUME 45
ASPARTIC ACID PROTEASES AS THERAPEUTIC TARGETS, VOLUME 45
ASPARTIC ACID PROTEASES AS THERAPEUTIC TARGETS, VOLUME 45
BIO-NMR IN DRUG RESEARCH (HB)
BIOISOSTERES IN MEDICINAL CHEMISTRY, VOLUME 54
BIOISOSTERES IN MEDICINAL CHEMISTRY, VOLUME 54
BIOISOSTERES IN MEDICINAL CHEMISTRY, VOLUME 54
BIOISOSTERES IN MEDICINAL CHEMISTRY, VOLUME 54 (HB)
BIONMR IN DRUG RESEARCH, VOLUME 16
CHEMOGENOMICS IN DRUG DISCOVERY
CHEMOINFORMATICS IN DRUG DISCOVERY (HB)
CHEMOINFORMATICS IN DRUG DISCOVERY, VOLUME 23
CHIRALITY IN DRUG RESEARCH, VOLUME 33 (HB)
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63 (HB)
EVOLUTIONARY ALGORITHMS IN MOLECULAR DESIGN, VOLUME 8
FRAGMENT-BASED DRUG DISCOVERY (HB)
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY (HB)
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY, VOLUME 35
IN VIVO MODELS FOR DRUG DISCOVERY (HB)
LEAD GENERATION
LEAD GENERATION
LEAD GENERATION
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS (HB)
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS, VOLUME 30
MODERN DRUG RESEARCH (HB)
MOLECULAR BIOLOGY IN MEDICINAL CHEMISTRY (HB)
MOLECULAR BIOLOGY IN MEDICINAL CHEMISTRY, VOLUME 21
MOLECULAR DESIGN (PB)
MOLECULAR DRUG PROPERTIES
MOLECULAR DRUG PROPERTIES (HB)
MOLECULAR INTERACTION FIELDS
MOLECULAR INTERACTION FIELDS (HB)
MOLECULAR MODELING
MOLECULAR MODELING
NATURAL PRODUCTS IN MEDICINAL CHEMISTRY (HB)
NATURAL PRODUCTS IN MEDICINAL CHEMISTRY, VOLUME 60
NATURAL PRODUCTS IN MEDICINAL CHEMISTRY, VOLUME 60
NATURAL PRODUCTS IN MEDICINAL CHEMISTRY, VOLUME 60
NEW TRENDS IN SYNTHETIC MEDICINAL CHEMISTRY, VOLUME 7
PHARMACOKINETIC OPTIMIZATION IN DRUG RESEARCH
PHARMACOKINETIC PROFILING IN DRUG RESEARCH (HB)
PHARMACOKINETICS AND METABOLISM IN DRUG DESIGN, VOLUME 51 (HB)
PREDICTIVE TOXICOLOGY (HB)
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY (HB)
PROTEIN THERAPEUTICS (HB)
PROTEIN-LIGAND INTERACTIONS (HB)
PROTEIN-LIGAND INTERACTIONS, VOLUME 53
PROTEIN-LIGAND INTERACTIONS, VOLUME 53
PROTEIN-LIGAND INTERACTIONS, VOLUME 53
PROTEIN-PROTEIN INTERACTIONS IN DRUG DISCOVERY (HB)
PROTEIN-PROTEIN INTERACTIONS IN DRUG DISCOVERY, VOLUME 56
PROTEIN-PROTEIN INTERACTIONS IN DRUG DISCOVERY, VOLUME 56
PROTEIN-PROTEIN INTERACTIONS IN DRUG DISCOVERY, VOLUME 56
QSAR
QUANTITATIVE DRUG DESIGN
QUANTITATIVE DRUG DESIGN
QUANTITATIVE DRUG DESIGN (HB)
REACTIVE DRUG METABOLITES (HB)
SCAFFOLD HOPPING IN MEDICINAL CHEMISTRY (HB)
SCAFFOLD HOPPING IN MEDICINAL CHEMISTRY, VOLUME 58
SCAFFOLD HOPPING IN MEDICINAL CHEMISTRY, VOLUME 58
SCAFFOLD HOPPING IN MEDICINAL CHEMISTRY, VOLUME 58
THE EVOLUTION OF DRUG DISCOVERY (HB)
TRANSPORTERS AS DRUG TARGETS (HB)
VIRTUAL SCREENING
VIRTUAL SCREENING
VIRTUAL SCREENING
VIRTUAL SCREENING (HB)
VIRTUAL SCREENING FOR BIOACTIVE MOLECULES, VOLUME 10

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