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This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.
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This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.
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Computer-Aided Drug Discovery
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Computer-Aided Drug Discovery (Methods in Pharmacology and Toxicology)
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Computer-Aided Drug Discovery
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Zustand: Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher. Artikel-Nr. 26273732/12
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Computer-Aided Drug Discovery
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Springer New York, Springer New York Jun 2016, 2016
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Buch. Zustand: Neu. Neuware -This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.Practical and thorough, Computer-Aided Drug Discovery serves as an ideal addition to the Methods in Pharmacology and Toxicology series, guiding researchers toward their lab¿s goals with this exciting and versatile technology.Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin 320 pp. Englisch. Artikel-Nr. 9781493935192
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Computer-Aided Drug Discovery
Verlag:
Springer New York, Springer New York, 2016
ISBN 10: 1493935194
ISBN 13: 9781493935192
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Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This detailed volume examines computer-aided drug discovery (CADD), a crucial component of modern drug discovery programs that is widely utilized to identity and optimize bioactive compounds for the development of new drugs. With a focus on the methods that are commonly used in the early stage of drug discovery, chapters explore computer simulation, structure prediction, conformational sampling, binding site mapping, docking and scoring, in silico screening, and fragment-based drug design. In addition to the state-of-the-art theoretical concept, this book also includes step-by-step, readily reproducible computational protocols as well as examples of various CADD strategies. The limitations and potential pitfalls of different computational methods are discussed by experts, and tips and advice for their applications are suggested.Practical and thorough, Computer-Aided Drug Discovery serves as an ideal addition to theMethods in Pharmacology and Toxicology series, guiding researchers toward their lab's goals with this exciting and versatile technology. Artikel-Nr. 9781493935192
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Zustand: New. Editor(s): Zhang, Wei. Series: Methods in Pharmacology and Toxicology. Num Pages: 316 pages, 12 black & white illustrations, 47 colour illustrations, 13 black & white tables, biograp. BIC Classification: MMG. Category: (P) Professional & Vocational. Dimension: 254 x 178 x 19. Weight in Grams: 797. . 2016. 1st ed. 2016. Hardcover. . . . . Books ship from the US and Ireland. Artikel-Nr. V9781493935192
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