Exploring QSAR

Exploring QSAR
Author: Corwin Hansch
Publisher:
Total Pages: 586
Release: 1995
Genre: Language Arts & Disciplines
ISBN:

[Volume 2]: This volume contains comprehensive tables of physicochemical parameters (substituent constants and octanol-water log P values) that are necessary for Quantitative Structure-Activity Relationships (QSAR) and qualitative SAR. Almost all of the world's environmental protection agencies require log P values for new industrial chemicals. These values were collected over 25 years by two of the most renowned researchers in the field.

Exploring QSAR.: Fundamentals and applications in chemistry and biology

Exploring QSAR.: Fundamentals and applications in chemistry and biology
Author: Corwin Hansch
Publisher:
Total Pages: 584
Release: 1995
Genre: Medical
ISBN:

[Volume 2]: This volume contains comprehensive tables of physicochemical parameters (substituent constants and octanol-water log P values) that are necessary for Quantitative Structure-Activity Relationships (QSAR) and qualitative SAR. Almost all of the world's environmental protection agencies require log P values for new industrial chemicals. These values were collected over 25 years by two of the most renowned researchers in the field.

Octanol-Water Partition Coefficients

Octanol-Water Partition Coefficients
Author: James M. Sangster
Publisher: John Wiley & Sons
Total Pages: 182
Release: 1997-05-28
Genre: Science
ISBN: 9780471973973

Das Verhalten gelöster Stoffe in Octanol-Wasser-Gemischen ähnelt sehr dem im lebenden Gewebe; daher zieht man den Octanol-Wasser-Verteilungskoeffizienten logK(OW) beispielsweise zur Untersuchung des Schicksals organischer Schadstoffe in Umwelt und Nahrungsketten heran. Dieses Buch zeigt, wie man exakte Werte von logK(OW) durch Experimente und Berechnungen erhält und anwendet und führt in verständlicher Weise in physikochemische Grundlagen ein.

Exploring QSAR

Exploring QSAR
Author: Corwin H. Hansch
Publisher:
Total Pages: 348
Release: 1995
Genre: QSAR (Biochemistry)
ISBN: 9780841229877

Applications of Solid Phase Microextraction

Applications of Solid Phase Microextraction
Author: Janusz Pawliszyn
Publisher: Royal Society of Chemistry
Total Pages: 676
Release: 2007-10-31
Genre: Science
ISBN: 1847550142

Solid Phase Microextraction (SPME) has been introduced as a modern alternative to current sample preparation technology, and has a wide range of applications. Focusing on quantitative aspects of analysis, Applications of Solid Phase Microextraction aims to describe these applications. In industry, practical uses of SPME can be found in environmental, food, pharmaceutical, clinical and forensic applications, all of which are described in this book. Important scientific applications such as reaction monitoring, characterization of coatings and distributions of analytes in natural multiphase systems are also discussed. Throughout there are descriptions of new technologies, including new coatings and interfaces for analytical instrumentation (SPME/LC and SPME/CE), automation and calibration processes. Written by internationally recognised experts, edited by the scientist involved in the research since its infancy, and encompassing a wide range of applications, this book will be ideal for anyone wishing to explore the feasibility of using SPME technology.

Predicting Chemical Toxicity and Fate

Predicting Chemical Toxicity and Fate
Author: Mark T.D. Cronin
Publisher: CRC Press
Total Pages: 474
Release: 2004-05-10
Genre: Science
ISBN: 9780203642627

Quantitative Structure-Activity Relationships (QSARs) are increasingly used to predict the harmful effects of chemicals to humans and the environment. The increased use of these methods in a variety of areas (academic, industrial, regulatory) results from a realization that very little toxicological or fate data is available on the vast amount of chemicals to which humans and the environment are exposed. Predicting Chemical Toxicity and Fate provides a comprehensive explanation of the state-of-the-art methods that are available to predict the effects of chemicals on humans and the environment. It describes the use of predictive methods to estimate the physiochemical properties, biological activities, and fate of chemicals. The methods described may be used to predict the properties of drugs before their development, and to predict the environmental effects of chemicals. These methods also reduce the cost of product development and the need for animal testing. This book fills an obvious need by providing a comprehensive explanation of these prediction methods. It is a practical book that illustrates the use of these techniques in real life scenarios. This book will demystify QSARs for those students unsure of them, and professionals in environmental toxicology and chemistry will find this a useful reference in their everyday working lives.

Advanced Pharmacy

Advanced Pharmacy
Author: Martin Masuelli
Publisher: Bentham Science Publishers
Total Pages: 390
Release: 2023-09-26
Genre: Medical
ISBN: 9815049437

Advanced Pharmacy is a textbook dedicated to advanced applications in pharmacy. The book balances information by including chapters that give basic knowledge and inform readers on the latest insights in pharmaceutical science. Authored by pharmacology experts and academics, each chapter highlights current knowledge in the field, presenting research in a didactic and educational manner for academics, researchers, and students who need to understand pharmacy. Additional features of the book include chapter summaries and references for advanced readers. Topics: Physical Pharmacy: Covers foundations of physical pharmacy, providing a solid understanding of the subject. Preformulation Studies: examines active pharmaceutical ingredient-excipent compatibility studies, a crucial aspect of drug formulation. Medicinal Chemistry Applications: explores medicinal chemistry applications using QSAR/QSPR theory. Computer-assisted Study: explains computer-assisted studies with the example of garlic organosulfur as an antioxidant agent. Enzymes in Biocatalysis: sheds light on enzyme characteristics, kinetics, production, and applications in biocatalysis. Antifungal Agents: provides insights into antifungal agents and their significance. Polysaccharides in Drug Delivery: explores the use of naturally and chemically sulfated polysaccharides in drug delivery systems. Immunomodulatory Plant Extracts: covers the evaluation of safety and benefits of immunomodulatory plant extracts. Biofilms and Persistent Cells: examines the development, causes, and consequences of biofilms and persistent cells. Analytical Methods for Drug Analysis: focuses on the development of analytical methods for analyzing drugs of abuse using experimental design. Steric Exclusion Chromatography: discusses steric exclusion chromatography, including chromatography of polymers in aqueous solutions. Intrinsic Viscosity Methods: explores intrinsic viscosity methods in natural polymer pharmaceutical excipients. Extraction Techniques in Green Analytical Chemistry: highlight environment-firendly techniques in analytical chemistry. Advanced Pharmacy is a comprehensive resource that bridges the gap between pharmaceutical research and practice, offering invaluable insights into the latest developments in the field. This textbook serves as an essential reference for both learners and scholars in basic and advanced courses in pharmacy and pharmaceutical science.

Physicochemical Treatment of Hazardous Wastes

Physicochemical Treatment of Hazardous Wastes
Author: Walter Z. Tang
Publisher: CRC Press
Total Pages: 608
Release: 2003-12-29
Genre: Technology & Engineering
ISBN: 0203506219

This book examines the treatability of hazardous wastes by different physicochemical treatment processes according to the Quantitative Structure and Activity Relationship (QSAR) between kinetic rate constants and molecular descriptors. The author explores how to use these models to select treatment processes according to the molecular structure of

Molecular Interaction Fields

Molecular Interaction Fields
Author: Gabriele Cruciani
Publisher: John Wiley & Sons
Total Pages: 328
Release: 2006-05-12
Genre: Science
ISBN: 3527607137

This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others, offer a concise overview of this emerging field. As an added bonus, this handbook includes a CD-ROM with the latest commercial versions of the GRID program and related software.