Inicio > Tecnología, ingeniería, agricultura > > Química industrial > Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Kunal Roy

387,85 €
IVA incluido
Disponible
Editorial:
IGI Global
Año de edición:
2015
Materia
Química industrial
ISBN:
9781466681361
Páginas:
472
Encuadernación:
Otros
387,85 €
IVA incluido
Disponible

Selecciona una librería:

  • Librería Perelló (Valencia)
  • Librería Aciertas (Toledo)
  • El AlmaZen del Alquimista (Sevilla)
  • Librería Elías (Asturias)
  • Librería Kolima (Madrid)
  • Donde los libros
  • Librería Proteo (Málaga)
Sobre IBD

Quantitative structure-activity relationships (QSARs) represent predictive models derived from the application of statistical tools correlating biological activity or other properties of chemicals with descriptors representative of molecular structure and/or property. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment discusses recent advancements in the field of QSARs with special reference to their application in drug development, predictive toxicology, and chemical risk analysis. Focusing on emerging research in the field, this book is an ideal reference source for industry professionals, students, and academicians in the fields of medicinal chemistry and toxicology.

Artículos relacionados

  • Chemical Compound Structures and the Higher Dimension of Molecules
    Gennadiy Vladimirovich Zhizhin
    Originally, scientists believed that molecules were three-dimensional; however, studies have proven that geometric dimensions are continuous. Therefore, molecules are able to have higher dimensions which influences how they interact with other molecules leading to advances in various fields including nanomedicine, nanotoxicology and quantum biology. Chemical Compound Structures...
    Disponible

    237,72 €

  • CHEMICAL THERMODYNAMICS, 2ND EDITION
    Byung Chan Eu / BYUNG CHAN EU & MAZEN AL-GHOUL / Mazen Al-Ghoul
    This book enables the reader to learn, in a single volume, equilibrium and nonequilibrium thermodynamics as well as generalized forms of hydrodynamics for linear and nonlinear processes applied to various hydrodynamic flow processes — including chemical oscillation phenomena and pattern formations, shock wave phenomena, sound wave propagations, and Liesegang pattern formation, ...
    Disponible

    153,00 €

  • CARBOHYDRATE CHEMISTRY
    RAIMO ALEN
     This book presents a comprehensive approach to the versatile and fascinating field of carbohydrate chemistry. It covers, besides the colorful historical perspective within the utilization of carbohydrates and their derivatives, all modern aspects on their properties, nomenclature, uses, and natural occurrence as such or as residues in a variety of biologically active molecules...
    Disponible

    153,28 €

  • Development of Nitrogen-Directed Activation Protocols
    Mohammed Abdul Malik
    'Development of Nitrogen-Directed Activation Protocols' by Dnyaneshwar Nilkanth is an informative and insightful book that focuses on the development of new synthetic methodologies for the preparation of natural products, drugs, and new scaffolds. The book presents a comprehensive overview of the strategies that have been developed for the selective activation of C-H bonds in t...
  • Chemical Modulation of Hepcidin in Vertebrates
    Sandeep Basu
    Chemical Modulation of Hepcidin in Vertebrates, written by Sandeep Basu, is a comprehensive book that explores the role of the peptide hormone hepcidin in iron homeostasis and its modulation through various chemical means in vertebrates. The book covers a wide range of topics related to iron metabolism and the regulation of hepcidin expression in different physiological and pat...
  • Inexpensive Hybrid Nanomaterials for Photoelectrochemical Water Splitting
    Smrutirekha Swain
    In 'Inexpensive Hybrid Nanomaterials for Photoelectrochemical Water Splitting,' Smrutirekha Swain explores the exciting field of nanotechnology and its applications in photoelectrochemical water splitting. This book provides a comprehensive overview of various types of hybrid nanomaterials that can be synthesized at low cost and their potential for use in water splitting.The bo...

Otros libros del autor

  • Computational Modeling of Drugs Against Alzheimer’s Disease
    Kunal Roy
    This second edition volume expands on the previous edition with updated descriptions on different computational methods encompassing ligand-based, structure-based, and combined approaches with their recent applications in anti-Alzheimer drug design. Different background topics like recent advancements in research on the development of novel therapies and their implications in t...
    Disponible

    388,28 €

  • Ecotoxicological QSARs
    Kunal Roy
    This volume focuses on computational modeling of the ecotoxicity of chemicals and presents applications of quantitative structure-activity relationship models (QSARs) in the predictive toxicology field in a regulatory context. The extensive book covers a variety of protocols for descriptor computation, data curation, feature selection, learning algorithms, validation of models,...
    Disponible

    277,78 €

  • In Silico Modeling of Drugs Against Coronaviruses
    Kunal Roy
    This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activity relationships or QSARs) drug design for ranking and prioritization of candidate molecules in search of effective treatment strat...
    Disponible

    436,72 €

  • Multi-Target Drug Design Using Chem-Bioinformatic Approaches
    Kunal Roy
    This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important databases and web servers in connection with multi-target drug design are also featured in this col...
    Disponible

    329,39 €

  • Advances in QSAR Modeling
    Kunal Roy
    The book covers theoretical background and methodology as well as all current applications of Quantitative Structure-Activity Relationships (QSAR). Written by an international group of recognized researchers, this edited volume discusses applications of QSAR in multiple disciplines such as chemistry, pharmacy, environmental and agricultural sciences addressing data gaps and mod...
    Disponible

    555,25 €

  • Computational Modeling of Drugs Against Alzheimer’s Disease
    Kunal Roy
    This volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulation), and combined approaches (virtual screening) with applications in anti-Alzheimer drug design. Different background topics like molecular etiologies of Alzheimer’s disease, targets ...
    Disponible

    234,21 €