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Computational and Structural Approaches to Drug Discovery

Ligand-protein Interactions

Robert Stroud

Editore:: RSC
Collana:: Rsc Biomolecular Sciences
EAN:: 9780854043651
ISBN:: 0854043659
Pagine:: 400
Formato:: Hardback
Lingua:: Inglese

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Descrizione Computational and Structural Approaches to 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. 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 a core text for all graduate level courses covering molecular interactions and drug discovery.

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Computational and Structural Approaches to Drug Discovery

Ligand-protein Interactions

Robert Stroud

RSC

9780854043651

0854043659

Descrizione Computational and Structural Approaches to Drug Discovery

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Recensioni degli utenti