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Item Details
Title: 3D QSAR IN DRUG DESIGN
Volume: v.2
By: Hugo Kubinyi (Editor), Gerd Folkers (Editor), Yvonne C. Martin (Editor)
Format: Book

List price: £234.00


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

ISBN 10: 0792347927
ISBN 13: 9780792347927
Publisher: KLUWER ACADEMIC PUBLISHERS
Pub. date: 30 April, 1998
Edition: D Design, 1998 ed.
Series: Three-Dimensional Quantitative Structure Activity Relationships v. 2 & 3
Pages: 800
Description: Part of the "3D QSAR in Drug Design" series, this work aims to review CoMFA and other 3D QSAR approaches. It presents a coverage of the developments in various fields of 3D QSAR.
Synopsis: Volumes 2 and 3 of the "3D QSAR in Drug Design" series aim to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the highly successful first volume about four years ago. Volume 2 ("Ligand-Protein Interactions and Molecular Similarity") divides into three sections dealing with Ligand-Protein Interactions, Quantum Chemical Models and Molecular Dynamics Simulations, and Pharmacophore Modelling and Molecular Similarity, respectively. Volume 3 ("Recent Advances") is also divided into three sections, namely 3D QSAR Methodology: CoMFA and Related Approaches, Receptor Models and Other 3D QSAR Approaches, and 3D QSAR Applications. More than seventy distinguished scientists have contributed nearly forty reviews of their work and related research to these two volumes which are of outstanding quality and timeliness. These works present an up-to-date coverage of the latest developments in all fields of 3D QSAR.
Illustrations: (2-volume-set).
Publication: US
Imprint: Kluwer Academic Publishers
Returns: Returnable
Some other items by this author:
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)
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)
DESIGNING BIOACTIVE MOLECULES (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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