This book connects two subjects: "drug design" - a biological science - and "thermodynamics" - a physical science. Armed with the knowledge of the three-dimensional structure of a potential binding site of a molecule, the method of structure-based design provides a rapid, rational route to a ligand molecule. Recent developments in the determination of structure and the measurement of thermodynamic parameters of binding have resulted in drawing theoretical and experimental data together to improve our ability to model these interactions de novo. This book presents the state of the art and outlines future developments in the field of structure-based ligand design.
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Applications of free energy calculations to drug design.- Energetic dissection of specificity in serine proteases.- Model compounds and interpretation of protein-ligand interactions.- A structure-based thermodynamic approach to molecular design.- The cost of release site-specific, bound water molecules from proteins: toward a quantitative guide for structure-based drug design.- Exploring unchartered waters: water molecules in drug design strategies.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
Da: Salish Sea Books, Bellingham, WA, U.S.A.
Hardcover. Condizione: Very Good. 3540632506 Very Good; Hardcover; Light wear to covers; Small white label inside back cover; Pages clean & unmarked; Good binding with straight spine; This book will be stored and delivered in a sturdy cardboard box; Blue and gray covers with title in white lettering; 1997, Springer-Verlag Publishing; 188 pages; "Structure-Based Drug Design: Thermodynamics, Modeling and Strategy (Biotechnology Intelligence Unit)," by John E. Ladbury & Patrick R. Connelly. Codice articolo SKU-R7801904235
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