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Sinopsis
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
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Springer New York, 2016
ISBN 10: 1493935194
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Features practical, hands-on instruction for the use of CADD systemsIncludes tips from experts in the field to ensure successful implementationFocuses on the vital early stages of the drug discovery process. Nº de ref. del artículo: 96414683
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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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Springer New York Jun 2016, 2016
ISBN 10: 1493935194
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Buch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - 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 theMethods in Pharmacology and Toxicology series, guiding researchers toward their lab's goals with this exciting and versatile technology. 320 pp. Englisch. Nº de ref. del artículo: 9781493935192
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Computer-aided Drug Discovery
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Computer-Aided Drug Discovery
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ISBN 10: 1493935194
ISBN 13: 9781493935192
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Buch. Condición: 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. Nº de ref. del artículo: 9781493935192
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Computer-aided Drug Discovery
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