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Item Details
Title: HIT AND LEAD PROFILING
IDENTIFICATION AND OPTIMIZATION OF DRUG-LIKE MOLECULES
By: Bernard Faller (Editor), Laszlo Urban (Editor), Raimund Mannhold
Format: Hardback

List price: £204.95
Our price: £169.08
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ISBN 10: 3527323317
ISBN 13: 9783527323319
Availability: Usually dispatched within 1-3 weeks.
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Publisher: WILEY-VCH VERLAG GMBH
Pub. date: 19 August, 2009
Series: Methods and Principles in Medicinal Chemistry
Pages: 533
Description: By addressing both drug efficiency and drug safety, this modern practical reference shows how each aspect shapes the key decisions for assessing the risk/benefit ratio of any novel compound during the early drug development stages, using both in vitro and in silico methods.
Synopsis: The only reference on current methods to generate pharmacokinetic and safety profiles of drug candidates, as well as how they must be balanced against one other for the best selection of candidates for further development. Following a brief introduction to the necessities of filtering and risk assessment of potential new drug molecules before actual drug development, the two equally important aspects of pharmacological (ADME) and safety (toxicity) profiling are covered in separate parts. The ADME section covers the profiling of basic physicochemical parameters, such as solubility and permeability, as well as more complex traits, such as the likelihood of drug-drug interactions, metabolic clearance and protein binding properties. The toxicology part addresses, among others, recent advances in early genetic toxicity testing, bioactivation screening, organ-specific toxicity assays for liver, heart, kidney and blood, as well as profiling for autoimmune reactions. By addressing both drug efficiency and drug safety, this modern practical reference shows readers how each individual aspect figures in shaping the key decisions on which the entire drug development process hinges.In short, this is a complete toolbox for assessing the risk/benefit ratio for any novel compound during the early drug development stages, using both in vitro and in silico methods. Both editors are based at one of the leading research-driven pharmaceutical companies, and the authors have been recruited from numerous other global players in the field. Invaluable know-how for every medicinal chemist and drug developer.
Illustrations: Illustrations (some col.)
Publication: Germany
Imprint: Wiley-VCH Verlag GmbH
Returns: Returnable
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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)
ANTITARGETS AND DRUG SAFETY
ANTITARGETS AND DRUG SAFETY
ANTITARGETS AND DRUG SAFETY
ANTITARGETS AND DRUG SAFETY (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
CELLULAR MECHANISMS OF SENSORY PROCESSING (HB)
CELLULAR MECHANISMS OF SENSORY PROCESSING (PB)
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
IN VIVO MODELS FOR DRUG DISCOVERY (HB)
LEAD GENERATION
LEAD GENERATION
LEAD GENERATION
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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
MASS SPECTROMETRY IN MEDICINAL CHEMISTRY (HB)
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 ADMET
PREDICTIVE ADMET
PREDICTIVE ADMET (HB)
PREDICTIVE TOXICOLOGY
PREDICTIVE TOXICOLOGY
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PREDICTIVE TOXICOLOGY (HB)
PREDICTIVE TOXICOLOGY IN DRUG SAFETY
PREDICTIVE TOXICOLOGY IN DRUG SAFETY (HB)
PRODRUGS AND TARGETED DELIVERY
PRODRUGS AND TARGETED DELIVERY
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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
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TARGET DISCOVERY AND VALIDATION (HB)
THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65
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THERMODYNAMICS AND KINETICS OF DRUG BINDING, VOLUME 65
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TRANSPORTERS AS DRUG CARRIERS
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VIRTUAL SCREENING
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