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  • 1
    Book
    Book
    New York, NY : Dekker
    UID:
    (DE-605)HT012752665
    Format: XX, 826 S. : graph. Darst.
    ISBN: 0824703596
    Language: English
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  • 2
    Book
    Book
    New York [u.a.] : Dekker
    UID:
    (DE-604)BV013789588
    Format: XX, 826 S. , graph. Darst.
    ISBN: 0824703596
    Language: English
    Subjects: Chemistry/Pharmacy
    RVK:
    RVK:
    Keywords: Präparative organische Chemie ; Festphasentechnik
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  • 3
    Book
    Book
    New York [u.a.] :Dekker,
    UID:
    (DE-602)almahu_BV013789588
    Format: XX, 826 S. : graph. Darst.
    ISBN: 0-8247-0359-6
    Language: English
    Subjects: Chemistry/Pharmacy
    RVK:
    RVK:
    Keywords: Präparative organische Chemie ; Festphasentechnik
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  • 4
    Online Resource
    Online Resource
    New York, NY : John Wiley & Sons
    UID:
    (DE-101)106048398X
    Format: Online-Ressource
    Edition: 1., Auflage
    ISBN: 9780470915097 , 0470915099
    Note: Lizenzpflichtig
    Additional Edition: Druckausg. 9780470484074
    Language: English
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  • 5
    Online Resource
    Online Resource
    Hoboken, N.J. :John Wiley & Sons,
    UID:
    (DE-602)almafu_9959327800702883
    Format: 1 online resource
    ISBN: 9780470915110 , 0470915110 , 9780470915097 , 0470915099 , 9781280591228 , 1280591226
    Content: This book guides medicinal chemists in how to implement early ADMET testing in their workflow in order to improve both the speed and efficiency of their efforts. Although many pharmaceutical companies have dedicated groups directly interfacing with drug discovery, the scientific principles and strategies are practiced in a variety of different ways. This book answers the need to regularize the drug discovery interface; it defines and reviews the field of ADME for medicinal chemists. In addition, the scientific principles and the tools utilized by ADME scientists in a discovery setting, as appl.
    Note: In silico ADME/tox predictions / David Lagorce [and others] -- Absorption and physicochemical properties of the NCE / Jon Selbo and Po-Chang Chiang -- ADME / Martin E. Dowty [and others] -- Pharmacokinetics for medicinal chemists / Leo Kirkovsky and Anup Zutshi -- Cardiac toxicity / Ralf Kettenhofen and Silke Schwengberg -- Genetic toxicity : in vitro approaches for medicinal chemists / Richard M. Walmsley and David Elder -- Hepatic toxicity / Jinghai James Xu and Keith Hoffmaster -- In vivo toxicological considerations / John P. Devine Jr. --Pre-clinical candidate nomination and development / Nils Bergenhem -- Fragment-based drug design : considerations for good ADME properties / Haitao Ji.
    Additional Edition: Print version: ADMET for medicinal chemists. Hoboken, N.J. : John Wiley & Sons, ©2011 ISBN 9780470484074
    Language: English
    Keywords: Electronic books ; Electronic books ; Electronic books
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  • 6
    Online Resource
    Online Resource
    Hoboken : John Wiley & Sons
    UID:
    (DE-627)723247048
    Format: Online-Ressource (524 p.)
    ISBN: 9780470484074
    Content: This book guides medicinal chemists in how to implement early ADMET testing in their workflow in order to improve both the speed and efficiency of their efforts. Although many pharmaceutical companies have dedicated groups directly interfacing with drug discovery, the scientific principles and strategies are practiced in a variety of different ways. This book answers the need to regularize the drug discovery interface; it defines and reviews the field of ADME for medicinal chemists. In addition, the scientific principles and the tools utilized by ADME scientists in a discovery setting, as appl
    Note: Description based upon print version of record , ADMET for Medicinal Chemists: A Practical Guide; CONTENTS; Preface; Contributors; 1 Introduction; 1.1 Introduction; 1.2 Voyage Through The Digestive System; 1.2.1 The Mouth; 1.2.2 The Stomach; 1.2.3 The Small Intestine: Duodenum; 1.2.4 The Small and Large Intestine: Jejunum, Ileum, Colon; 1.2.5 Hepatic-Portal Vein; 1.3 The Liver Metabolism; 1.3.1 CYP450 (CYPs); 1.4 The Kidneys; 1.4.1 Active Tubular Secretion; 1.4.2 Passive Tubular Reabsorption; 1.5 Conclusions; References; 2 In Silico ADME/Tox Predictions; 2.1 Introduction; 2.2 Key Computer Methods for ADME/Tox Predictions , 2.2.1 Drug Discovery2.2.2 Applying or Not ADME/Tox Predictions, Divided Opinions; 2.2.3 In Silico ADME/Tox Methods and Modeling Approaches; 2.2.4 Physicochemistry, Pharmacokinetics, Drug-Like and Lead-Like Concepts; 2.2.5 Lipophilicity; 2.2.6 pKa; 2.2.7 Transport Proteins; 2.2.8 Plasma Protein Binding; 2.2.9 Metabolism; 2.2.10 Elimination; 2.2.11 Toxicity; 2.3 Preparation of Compound Collections and Computer Programs, Challenging ADME/Tox Predictions and Statistical Methods; 2.3.1 Preparation of Compound Collections and Computer Programs , 2.3.2 Preparing a Compound Collection: Materials and Methods2.3.3 Cleaning and Designing the Compound Collection; 2.3.4 Searching for Similarity; 2.3.5 Generating 3D Structures; 2.4 ADME/Tox Predictions within Pharmaceutics Companies; 2.4.1 Actelion Pharmaceuticals Ltd.; 2.4.2 Bayer; 2.4.3 Bristol-Myers Squibb; 2.4.4 Hoffmann-La Roche Ltd.; 2.4.5 Neurogen Corporation; 2.4.6 Novartis; 2.4.7 Schering AG; 2.4.8 Vertex Pharmaceuticals; 2.5 Challenging ADME/Tox Predictions; 2.5.1 Tolcapone; 2.5.2 Factor V Inhibitors; 2.5.3 CRF-1 Receptor Antagonists; 2.6 Statistical Methods , 2.6.1 Principal Component Analysis2.6.2 Partial Least Square; 2.6.3 Support Vector Machine; 2.6.4 Decision Trees; 2.6.5 Neural Networks; 2.7 Conclusions; References; 3 Absorption and Physicochemical Properties of the NCE; 3.1. Introduction; 3.2. Physicochemical Properties; 3.3. Stability; 3.4. Dissolution and Solubility; 3.4.1. Dissolution Rate, Particle Size, and Solubility; 3.4.2. pH and Salts; 3.4.3. In Vivo Solubilization; 3.5. Solid State; References; 4 ADME; 4.1 Introduction; 4.2 Absorption; 4.2.1 Route of Administration; 4.2.2 Factors Determining Oral Bioavailability; 4.3 Distribution , 4.3.1 Drug Distribution4.3.2 Volume of Distribution; 4.3.3 Free Drug Concentration; 4.3.4 CNS Penetration; 4.4 Elimination; 4.4.1 Elimination Versus Clearance; 4.4.2 Metabolism Versus Excretion; 4.4.3 Drug-Free Fraction and Clearance; 4.4.4 Lipophilicity and Clearance; 4.4.5 Transporters and Clearance; 4.4.6 Metabolism; 4.4.7 Excretion; 4.5 Drug Interactions; 4.5.1 Absorption-Driven DDI; 4.5.2 Distribution-Driven DDI; 4.5.3 Excretion-Driven DDI; 4.5.4 Metabolism-Driven DDI; 4.5.5 Tools for Studying Drug Metabolism; 4.5.6 Applications of Drug Metabolism Tools , 4.5.7 Tools for Studying Drug Excretion
    Additional Edition: 9780470915097
    Additional Edition: 9780470484074
    Additional Edition: Erscheint auch als Druck-Ausgabe ADMET for Medicinal Chemists : A Practical Guide
    Language: English
    Keywords: Electronic books
    URL: Volltext  (lizenzpflichtig)
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  • 7
    Online Resource
    Online Resource
    Boca Raton : Taylor & Francis Group
    UID:
    (DE-627)1749609681
    Format: 1 online resource (849 pages)
    ISBN: 9781482270303
    Content: Cover -- Half Title -- Title Page -- Copyright Page -- Foreword -- Preface -- Contents -- Contributors -- Introduction: The Impact of Genome Sequencing on Drug Discovery -- I. IDENTIFICATION OF DRUG TARGETS -- II. GENE MICROARRAYS FOR GLOBAL EFFECTSOF DRUGS -- III. HIGH-THROUGHPUT SCREENS AT THECELLULAR LEVEL -- IV. PREDICTION OF PROTEIN STRUCTURE AND FUNCTION -- V. DESIGN OF COMBINATORIAL LIBRARIES FOR MEMBERS OF PROTEIN FAMILIES -- 1: The Solid Support -- I. INTRODUCTION -- II. POLYSTYRENE RESINS -- A. Low Cross-Linked Polystyrene -- B. High Cross-Linked Polystyrene -- C. Polystyrene Grafted onto Polyethylene Film or Tubing -- III. POLYETHYLENE GLYCOL RESINS -- A. Polyethylene Glycol Grafted Resins -- B. Polyethylene Glycol-Based Resins -- IV. CONTROLLED PORE GLASS AND OTHER SILICA-BASED SUPPORTS -- A. Controlled Pore Glass (CPG) -- B. Silica Gels -- V. MEMBRANES -- A. Cellulose -- B. Organic Membranes -- VI. MISCELLANEOUS -- A. Polyacrylamide Bead Gels -- B. Polyacrylamide-Supported Gel -- C. Multipin Supports -- D. ASPECTS -- E. Chitin Support -- F. Sepharose and LH-20 -- G. Beaded Cellulose -- H. Protein Precipitates -- VII. ANALYTICAL METHODS -- A. Amino Acid Analysis -- B. Elemental Analysis -- C. Color Tests -- D. Fmoc Monitoring -- E. Picric Acid -- F. Modified Volhard Method -- G. Infrared Spectroscopy -- ACKNOWLEDGMENTS -- REFERENCES -- 2: Strategy in Solid-Phase Peptide Synthesis -- I. INTRODUCTION -- II. STEPWISE SPPS -- A. Solid Supports -- B. Anchoring -- C. Protection Schemes -- D. Coupling Chemistries -- E. Analysis -- III. CONVERGENT SYNTHESIS -- A. Solid-Phase Protected Segment Condensations -- B. Chemical Ligations -- IV. CONCLUSION -- REFERENCES -- 3: Amino Acids: Alpha-Amino Protecting Groups -- I. INTRODUCTION -- II. ACID-LABILE GROUPS -- A. tert-Butyloxycarbonyl (Boc) -- B. 2-(4-Biphenylyl)-isopropoxycarbonyl (Bpoc).
    Note: Description based on publisher supplied metadata and other sources
    Additional Edition: 9780824703592
    Additional Edition: Erscheint auch als Druck-Ausgabe 9780824703592
    Language: English
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  • 8
    UID:
    (DE-627)312316798
    Format: XX, 826 S , graph. Darst
    ISBN: 0824703596
    Note: Includes index
    Language: English
    Subjects: Chemistry/Pharmacy
    RVK:
    RVK:
    Keywords: Peptidsynthese ; Festphasentechnik ; Aufsatzsammlung
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  • 9
    Online Resource
    Online Resource
    New York, NY : John Wiley & Sons
    UID:
    (DE-101)1062879589
    Format: Online-Ressource
    Edition: 1., Auflage
    ISBN: 9780470922811 , 0470922818
    Note: Lizenzpflichtig
    Additional Edition: Druckausg. 9780470484074
    Language: English
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  • 10
    Online Resource
    Online Resource
    Hoboken, N.J. : John Wiley & Sons
    UID:
    (DE-604)BV043392667
    Format: 1 Online-Ressource
    ISBN: 9780470915110 , 0470915110 , 9780470915097 , 0470915099 , 9781280591228 , 1280591226 , 9780470484074 , 0470484071 , 9780470922811 , 0470922818
    Note: Includes bibliographical references and index , This book guides medicinal chemists in how to implement early ADMET testing in their workflow in order to improve both the speed and efficiency of their efforts. Although many pharmaceutical companies have dedicated groups directly interfacing with drug discovery, the scientific principles and strategies are practiced in a variety of different ways. This book answers the need to regularize the drug discovery interface; it defines and reviews the field of ADME for medicinal chemists. In addition, the scientific principles and the tools utilized by ADME scientists in a discovery setting, as appl
    Language: English
    Keywords: Arzneimittelentwicklung
    URL: Volltext  (URL des Erstveröffentlichers)
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