{"product_id":"computational-drug-design-a-guide-for-computational-and-medicinal-chemists-multiple-component-retail-product-parts-enclosed-9780470126851","title":"Computational Drug Design; A Guide for Computational and Medicinal Chemists (Multiple-component retail product, part(s) enclosed) 9780470126851","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eComputational Drug Design\u003c\/font\u003e\u003cbr\u003e\r\n\u003cfont size=\"5\"\u003eA Guide for Computational and Medicinal Chemists\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\u003cp\u003e\u003cfont size=\"4\"\u003eD. C. Young (Author)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780470126851, Wiley\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eMultiple-component retail product, part(s) enclosed, published 6 March 2009\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e344 pages\u003cbr\u003e24.5 x 16 x 3.6 cm, 0.925 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cem\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e\"In conclusion, this book provides a comprehensive introduction to computational drug design for scientists (e.g. medicinal chemists and pharmacologists, particularly at industrial level) who are not familiar with computational methods and who wish to discuss simulation outcomes with colleagues from computational departments. It provides a similarly comprehensive introduction for students, while also covering aspects not usually touched on by other computational textbooks. Students will then need to deepen their mathematical and theoretical background to become robust computational drug designers.\" (\u003ci\u003eChemMedChem\u003c\/i\u003e, 2010)\u003c\/p\u003e \u003cp\u003e\"The book has been written in very lucid and readable language.\" (\u003ci\u003eJournal of Medicinal Chemistry\u003c\/i\u003e, August 2009)\u003c\/p\u003e \u003cp\u003e\"As the author states, 'this book is very industry-centric' and was designed to explore the drug design process through the computational techniques that are used in a typical pharmaceutical industry.\" (\u003ci\u003eJACS Book Reviews\u003c\/i\u003e, June 2009)\u003c\/p\u003e\u003c\/font\u003e\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003eHelps you choose the right computational tools and techniques to meet your drug design goals \u003cp\u003e\u003ci\u003eComputational Drug Design\u003c\/i\u003e covers all of the major computational drug design techniques in use today, focusing on the process that pharmaceutical chemists employ to design a new drug molecule. The discussions of which computational tools to use and when and how to use them are all based on typical pharmaceutical industry drug design processes.\u003c\/p\u003e \u003cp\u003eFollowing an introduction, the book is divided into three parts:\u003c\/p\u003e \u003cul\u003e \u003cli\u003e \u003cp\u003ePart One, The Drug Design Process, sets forth a variety of design processes suitable for a number of different drug development scenarios and drug targets. The author demonstrates how computational techniques are typically used during the design process, helping readers choose the best computational tools to meet their goals.\u003c\/p\u003e \u003c\/li\u003e \u003cli\u003e \u003cp\u003ePart Two, Computational Tools and Techniques, offers a series of chapters, each one dedicated to a single computational technique. Readers discover the strengths and weaknesses of each technique. Moreover, the book tabulates comparative accuracy studies, giving readers an unbiased comparison of all the available techniques.\u003c\/p\u003e \u003c\/li\u003e \u003cli\u003e \u003cp\u003ePart Three, Related Topics, addresses new, emerging, and complementary technologies, including bioinformatics, simulations at the cellular and organ level, synthesis route prediction, proteomics, and prodrug approaches.\u003c\/p\u003e \u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eThe book's accompanying supplementary materials, a special feature, offers graphics of the molecular structures and dynamic reactions discussed in the book as well as demos from computational drug design software companies..\u003c\/p\u003e \u003cp\u003e\u003ci\u003eComputational Drug Design\u003c\/i\u003e is ideal for both students and professionals in drug design, helping them choose and take full advantage of the best computational tools available.\u003c\/p\u003e\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003ePreface.  \u003cp\u003eAcknowledgements.\u003c\/p\u003e \u003cp\u003eAbout the Author.\u003c\/p\u003e \u003cp\u003eSymbols Used in This Book.\u003c\/p\u003e \u003cp\u003eBook Abstract.\u003c\/p\u003e \u003cp\u003e1. Introduction.\u003c\/p\u003e \u003cp\u003e\u003cb\u003ePart I: The Drug Design Process.\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003e2. Properties that Make a Molecule a Good Drug.\u003c\/p\u003e \u003cp\u003e3. Target Identification.\u003c\/p\u003e \u003cp\u003e4. Target characterization.\u003c\/p\u003e \u003cp\u003e5. The Drug Design Process for a Known Protein target.\u003c\/p\u003e \u003cp\u003e6. The Drug Design Process for an Unknown target.\u003c\/p\u003e \u003cp\u003e7. Drug Design for Other targets.\u003c\/p\u003e \u003cp\u003e8. Compound Library Design.\u003c\/p\u003e \u003cp\u003e\u003cb\u003ePart II: computational Tools and Techniques.\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003e9. Homology Model Building.\u003c\/p\u003e \u003cp\u003e10. Molecular Mechanics.\u003c\/p\u003e \u003cp\u003e11. Protein Folding.\u003c\/p\u003e \u003cp\u003e12. Docking.\u003c\/p\u003e \u003cp\u003e13. Pharmacophore Models.\u003c\/p\u003e \u003cp\u003e14. QSAR.\u003c\/p\u003e \u003cp\u003e15. 3D-QSAR.\u003c\/p\u003e \u003cp\u003e16. Quantum Mechanics in Drug Design.\u003c\/p\u003e \u003cp\u003e17. De novo and Other AI Techniques.\u003c\/p\u003e \u003cp\u003e18. Cheminformatics.\u003c\/p\u003e \u003cp\u003e19. ADMET.\u003c\/p\u003e \u003cp\u003e20. Multiobjective Optimization.\u003c\/p\u003e \u003cp\u003e21. Automation of Tasks.\u003c\/p\u003e \u003cp\u003e\u003cb\u003ePart III: Related Topics.\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003e22. Bioinformatics.\u003c\/p\u003e \u003cp\u003e23. Simulations at the Cellular and Organ Level.\u003c\/p\u003e \u003cp\u003e24. Synthesis Route Prediction.\u003c\/p\u003e \u003cp\u003e25. Proteomics.\u003c\/p\u003e \u003cp\u003e26. Prodrug Approaches.\u003c\/p\u003e \u003cp\u003e27. Future Developments in Drug design.\u003c\/p\u003e \u003cp\u003eAppendix: About the CD.\u003c\/p\u003e \u003cp\u003eGlossary.\u003c\/p\u003e \u003cp\u003eIndex.\u003c\/p\u003e\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Chemistry [\u003ca title=\"See our other books on Chemistry\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Chemistry%20%5BPN%5D%22\"\u003ePN\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Wiley-Interscience","offers":[{"title":"Brand New","offer_id":52257115603224,"sku":"9780470126851","price":102.87,"currency_code":"GBP","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/files\/9780470126851.jpg?v=1781277007","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/computational-drug-design-a-guide-for-computational-and-medicinal-chemists-multiple-component-retail-product-parts-enclosed-9780470126851","provider":"Freshly Printed Books","version":"1.0","type":"link"}