Description: Further DetailsTitle: Computational and Structural Approaches to Drug DiscoveryCondition: NewSubtitle: Ligand-Protein InteractionsEAN: 9780854043651ISBN: 9780854043651Publisher: Royal Society of ChemistryFormat: HardbackRelease Date: 10/26/2007Description: 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.Language: EnglishCountry/Region of Manufacture: GBItem Height: 234mmItem Length: 156mmItem Weight: 766gContributor: Janet Finer-Moore (Edited by), Robert Stroud (Edited by)Author: Janet Finer-MooreGenre: Science Nature & MathBook Series: RSC Biomolecular SciencesItem Width: 22mmTopic: Technology & EngineeringRelease Year: 2007 Missing Information?Please contact us if any details are missing and where possible we will add the information to our listing.
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Book Title: Computational and Structural Approaches to Drug Discovery
Title: Computational and Structural Approaches to Drug Discovery
Subtitle: Ligand-Protein Interactions
EAN: 9780854043651
ISBN: 9780854043651
Release Date: 10/26/2007
Release Year: 2007
Country/Region of Manufacture: GB
Contributor: Robert Stroud (Edited by)
Genre: Science Nature & Math
Topic: Technology & Engineering
Number of Pages: 400 Pages
Language: English
Publication Name: Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions
Publisher: Royal Society of Real Chemistry, T.H.E.
Item Height: 0.8 in
Publication Year: 2007
Subject: Biotechnology, Life Sciences / Biochemistry, Pharmacology, Chemical & Biochemical
Type: Textbook
Item Weight: 57.4 Oz
Author: Janet Finer-Moore
Subject Area: Technology & Engineering, Science, Medical
Item Length: 9.2 in
Item Width: 6.2 in
Series: Rsc Biomolecular Sciences Ser.
Format: Hardcover
