[PDF.78av] Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions (RSC Biomolecular Sciences)

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

[PDF.rx84] Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions (RSC Biomolecular Sciences)

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 | #4330930 in Books |  Royal Society of Chemistry |  2007-11-19 | Original language:English | PDF # 1 |  9.21 x1.06 x6.14l,1.67 | File type: PDF | 400 pages

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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 exp...

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