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Item Details
Title:
MASS SPECTROMETRY IN MEDICINAL CHEMISTRY
APPLICATIONS IN DRUG DISCOVERY
Volume:
Volume 36
By:
Georg Hofner (Editor), Klaus Wanner (Editor), Raimund Mannhold
Format:
Hardback
List price:
£225.95
Our price:
£186.41
Discount:
17.5
% off
You save:
£39.54
ISBN 10:
3527314563
ISBN 13:
9783527314560
Availability:
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available
Publisher:
WILEY-VCH VERLAG GMBH
Pub. date:
23 February, 2007
Series:
Methods and Principles in Medicinal Chemistry
Pages:
460
Description:
The first overview of mass spectrometry-based pharmaceutical analysis, this reference is the key to high-throughput drug screening, rational drug design and analysis of multiple ligand-target interactions. Contains contributions from leading pharma companies and pharmaceutical research institutions.
Synopsis:
This first overview of mass spectrometry-based pharmaceutical analysis is the key to improved high-throughput drug screening, rational drug design and analysis of multiple ligand-target interactions. The ready reference opens with a general introduction to the use of mass spectrometry in pharmaceutical screening, followed by a detailed description of recently developed analytical systems for use in the pharmaceutical laboratory. Applications range from simple binding assays to complex screens of biological activity and systems containing multiple targets or ligands -- all highly relevant techniques in the early stages in drug discovery, from target characterization to hit and lead finding.
Illustrations:
Illustrations (some col.)
Publication:
Germany
Imprint:
Wiley-VCH Verlag GmbH
Returns:
Returnable
Some other items by this author:
ADVANCED COMPUTER-ASSISTED TECHNIQUES IN DRUG DISCOVERY, VOLUME 3
ANIMAL MODELS FOR HUMAN CANCER
ANIMAL MODELS FOR HUMAN CANCER
ANIMAL MODELS FOR HUMAN CANCER
ANIMAL MODELS FOR HUMAN CANCER (HB)
ANTITARGETS
ANTITARGETS (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
CHEMOKINE RECEPTORS AS DRUG TARGETS (HB)
CHEMOMETRIC METHODS IN MOLECULAR DESIGN, VOLUME 2
CHIRALITY IN DRUG RESEARCH, VOLUME 33
CHIRALITY IN DRUG RESEARCH, VOLUME 33 (HB)
COMBINATORIAL CHEMISTRY
COMBINATORIAL CHEMISTRY
COMBINATORIAL CHEMISTRY (HB)
DRUG BIOAVAILABILITY
DRUG BIOAVAILABILITY (HB)
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63
DRUG METABOLISM PREDICTION, VOLUME 63 (HB)
DRUG SELECTIVITY
DRUG-MEMBRANE INTERACTIONS
EPIGENETIC TARGETS IN DRUG DISCOVERY
EPIGENETIC TARGETS IN DRUG DISCOVERY (HB)
EPIGENETIC TARGETS IN DRUG DISCOVERY, VOLUME 42 (HB)
EVOLUTIONARY ALGORITHMS IN MOLECULAR DESIGN, VOLUME 8
FRAGMENT-BASED APPROACHES IN DRUG DISCOVERY
FRAGMENT-BASED APPROACHES IN DRUG DISCOVERY, VOLUME 34
FRAGMENT-BASED APPROACHES IN DRUG DISCOVERY, VOLUME 34 (HB)
FRAGMENT-BASED DRUG DISCOVERY
FRAGMENT-BASED DRUG DISCOVERY
FRAGMENT-BASED DRUG DISCOVERY
FRAGMENT-BASED DRUG DISCOVERY (HB)
G PROTEIN-COUPLED RECEPTORS AS DRUG TARGETS
G PROTEIN-COUPLED RECEPTORS AS DRUG TARGETS (HB)
HANDBOOK OF MOLECULAR DESCRIPTORS, VOLUME 11
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY (HB)
HIGH-THROUGHPUT SCREENING IN DRUG DISCOVERY, VOLUME 35
HIT AND LEAD PROFILING (HB)
IN VIVO MODELS FOR DRUG DISCOVERY (HB)
LEAD GENERATION
LEAD GENERATION
LEAD GENERATION
LEAD GENERATION (HB)
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS (HB)
LIGAND DESIGN FOR G PROTEIN-COUPLED RECEPTORS, VOLUME 30
MASS SPECTROMETRY IN MEDICINAL CHEMISTRY
MASS SPECTROMETRY IN MEDICINAL CHEMISTRY
MEDICINAL CHEMISTRY APPROACHES TO PERSONALIZED MEDICINE (HB)
MEDICINAL CHEMISTRY APPROACHES TO PERSONALIZED MEDICINE, VOLUME 59
MEDICINAL CHEMISTRY APPROACHES TO PERSONALIZED MEDICINE, VOLUME 59
MEDICINAL CHEMISTRY APPROACHES TO PERSONALIZED MEDICINE, VOLUME 59
MICROWAVES IN ORGANIC AND MEDICINAL CHEMISTRY
MICROWAVES IN ORGANIC AND MEDICINAL CHEMISTRY, VOLUME 25
MOLECULAR DESCRIPTORS FOR CHEMOINFORMATICS (HB)
MOLECULAR DESCRIPTORS FOR CHEMOINFORMATICS, VOLUME 41 (2 VOLUME SET)
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
NUCLEAR RECEPTORS AS DRUG TARGETS, VOLUME 39
NUCLEAR RECEPTORS AS DRUG TARGETS, VOLUME 39 (HB)
PHARMACOPHORES AND PHARMACOPHORE SEARCHES, VOLUME 32
PHOSPHODIESTERASES AND THEIR INHIBITORS (HB)
PHOSPHODIESTERASES AND THEIR INHIBITORS, VOLUME 61
PHOSPHODIESTERASES AND THEIR INHIBITORS, VOLUME 61
PHOSPHODIESTERASES AND THEIR INHIBITORS, VOLUME 61
PREDICTIVE TOXICOLOGY
PREDICTIVE TOXICOLOGY
PREDICTIVE TOXICOLOGY
PREDICTIVE TOXICOLOGY (HB)
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY (HB)
PROTEIN CRYSTALLOGRAPHY IN DRUG DISCOVERY (HB)
PROTEIN CRYSTALLOGRAPHY IN DRUG DISCOVERY, VOLUME 20
PROTEIN KINASES AS DRUG TARGETS (HB)
PROTEIN THERAPEUTICS (HB)
PROTEIN-LIGAND INTERACTIONS
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
QUANTUM MEDICINAL CHEMISTRY, VOLUME 17
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
STRUCTURE-BASED LIGAND DESIGN
STRUCTURE-BASED LIGAND DESIGN, VOLUME 6
TARGET DISCOVERY AND VALIDATION (HB)
THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65
THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65
THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65
THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65 (HB)
TRANSPORTERS AS DRUG CARRIERS
TRANSPORTERS AS DRUG CARRIERS (HB)
TRANSPORTERS AS DRUG TARGETS (HB)
VIRTUAL SCREENING
VIRTUAL SCREENING
VIRTUAL SCREENING
VIRTUAL SCREENING (HB)
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