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OverviewThis text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists in academia and industry who offer coverage of basic principles, design strategies, methodologies, software tools and algorithms, and applications. It outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR), classical QSAR, and target protein structure-based design methods. Full Product DetailsAuthor: Arup Ghose , Vellerkad ViswanadhanPublisher: Taylor & Francis Inc Imprint: CRC Press Inc Dimensions: Width: 15.60cm , Height: 3.40cm , Length: 23.40cm Weight: 0.997kg ISBN: 9780824704872ISBN 10: 0824704878 Pages: 654 Publication Date: 26 June 2001 Audience: College/higher education , Professional and scholarly , Undergraduate , Postgraduate, Research & Scholarly Format: Hardback Publisher's Status: Active Availability: In Print This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us. Table of ContentsReviews. . .provides a wealth of excellent reference material. . .an essential addition to the library of medicinal chemistry. ---Journal of Medicinal Chemistry . . .will be useful to both computational chemists and practitioners of combinatorial chemistry. ---Pharma Times . . .an excellent snapshot of combinatorial organic synthesis illustrated with many well-chosen examples. . .. . . .a handy compilation of diverse computational methods and examples of drug discovery applications in a single reference source. ---Journal of the American Chemical Society . . .offers a timely overview of the current state of affairs of in silico design of combinatorial libraries. ---TRENDS in Biotechnology Author InformationGhose, Arup; Viswanadhan, Vellerkad Tab Content 6Author Website:Countries AvailableAll regions |
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