Multi-Target Drug Design Using Chem-Bioinformatic Approaches

Multi-Target Drug Design Using Chem-Bioinformatic Approaches

Kunal Roy

329,39 €
IVA incluido
Disponible
Editorial:
Springer Nature B.V.
Año de edición:
2018
ISBN:
9781493987320
329,39 €
IVA incluido
Disponible
Añadir a favoritos
Sobre IBD

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 collection. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of key implementation advice that will aid researchers greatly in their laboratory pursuits. Authoritative and practical, Multi-Target Drug Design Using Chem-Bioinformatic Approaches seeks to aid all scientists working in the field of drug discovery research.

Artículos relacionados

Otros libros del autor

  • Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
    Kunal Roy
    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 discus...
    Disponible

    387,85 €

  • 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 €

  • 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 €

  • 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

    553,89 €

  • Four Weeks - The Beginning
    Kunal Roy
    Young Alan, who has known all his life that he is enhanced, believed that his father died a few years ago from a car crash. By the information received from a certain friend turned enemy he discovered that his father, who was actually awaiting him on another world, enhanced him for a purpose- to stop a certain alien race from destroying the Earth. A plan is put in motion to st...