Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions (RSC Biomolecular Sciences, Volume 8)

Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials. This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research. This indispensable resource provides the reader with: A rich understanding of modern approaches to docking; A comparison and critical evaluation of state-of-the-art methods; Details on harnessing computational methods for both analysis and prediction; An insight into prediction potencies and protocols for unbiased evaluations of docking and scoring algorithms; Critical reviews of current fragment based methods with perceptive applications to kinases. Addressing a wide range of uses of protein structures for drug discovery the Editors have created an essential reference for professionals in the pharmaceutical industry and moreover an indispensable core text for all graduate level courses covering molecular interactions and drug discovery. Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials... This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research. This indispensable resource provides the reader with: * A rich understanding of modern approaches to docking * A comparison and critical evaluation of state-of-the-art methods * Details on harnessing computational methods for both analysis and prediction * An insight into prediction potencies and protocols for unbiased evaluations of docking and scoring algorithms * Critical reviews of current fragment based methods with perceptive applications to kinases Addressing a wide range of uses of protein structures for drug discovery the Editors have created and essential reference for professionals in the pharmaceutical industry and moreover an indispensable core text for all graduate level courses covering molecular interactions and drug discovery. cover.jpg......Page 1 BK9780854043651-FP001.pdf......Page 2 BK9780854043651-FP005.pdf......Page 6 BK9780854043651-FP010.pdf......Page 11 BK9780854043651-00001.pdf......Page 20 BK9780854043651-00024.pdf......Page 43 BK9780854043651-00047.pdf......Page 66 BK9780854043651-00073.pdf......Page 92 BK9780854043651-00095.pdf......Page 114 BK9780854043651-00111.pdf......Page 130 BK9780854043651-00127.pdf......Page 146 BK9780854043651-00135.pdf......Page 154 BK9780854043651-00155.pdf......Page 174 BK9780854043651-00181.pdf......Page 200 BK9780854043651-00192.pdf......Page 211 BK9780854043651-00205.pdf......Page 224 BK9780854043651-00223.pdf......Page 242 BK9780854043651-00242.pdf......Page 261 BK9780854043651-00268.pdf......Page 287 BK9780854043651-00291.pdf......Page 310 BK9780854043651-00319.pdf......Page 338 BK9780854043651-00349.pdf......Page 368 BK9780854043651-00366.pdf......Page 385 "This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research."--BOOK JACKET This Insightful Book Represents The Experience And Understanding Of The Global Experts In The Field And Spotlights Both The Structural And Medicinal Chemistry Aspects Of Drug Design. The Need To 'encode' The Physiological Factors Of Pharmacology, A Key Area, Is Explored.