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  1. Ebook
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    This brief goes back to basics and describes the Quantitative structure-activity property relationships (QSARs QSPRs) that represent predictive models derived from the application of statistical to...
    64,19 €
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  2. Ebook
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    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 r...
    416,23 €
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  3. Ebook
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    Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution of quantitative structure-activity relationship (QSAR) approaches...
    71,95 €
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  4. Ebook
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    The book contains various applications of programmable logic controllers and SCADA designing of a plant. Everyone knows, nowadays all human handled plants are being replaced by the automatic contro...
    29,99 €
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  5. Ebook
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    In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of computational tools that can be utilized for this approach. The book covers theoretical background and me...
    155,00 €
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  6. Ebook
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    CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGYExplore chemometric and cheminformatic techniques and tools in aquatic toxicologyChemometrics and Cheminformatics in Aquatic Toxicology deliver...
    190,99 €
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  7. Ebook
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    CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGYExplore chemometric and cheminformatic techniques and tools in aquatic toxicologyChemometrics and Cheminformatics in Aquatic Toxicology deliver...
    190,99 €
    Alle Preise inkl. MwSt
  8. Ebook
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    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 f...
    181,89 €
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  9. Ebook
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    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 s...
    223,63 €
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  10. Ebook
    Sofort lieferbar
    This volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulatio...
    106,99 €
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  11. Ebook
    Sofort lieferbar
    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 (...
    245,03 €
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  12. Ebook
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    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 thei...
    235,39 €
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