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Synopsis
This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening, and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.
Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design.
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COMPUTATIONAL DRUG DISCOVERY AND DESIGN (2934527624 /14.12.2018)
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Computational Drug Discovery and Design
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Springer New York, 2018
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ISBN 13 : 9781493977550
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Computational Drug Discovery and Design (Methods in Molecular Biology, 1762)
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Computational Drug Discovery and Design
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Springer New York Mrz 2018, 2018
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Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
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Buch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design. 500 pp. Englisch. N° de réf. du vendeur 9781493977550
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Computational Drug Discovery and Design
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Springer New York, Springer US Mär 2018, 2018
ISBN 10 : 1493977555
ISBN 13 : 9781493977550
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Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
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Buch. Etat : Neu. Neuware -This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successfulMethods in Molecular Biologyseries format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge,Computational Drug Discovery and Designaims to provide protocols for the use of bioinformatics tools in drug discovery and design.Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin 500 pp. Englisch. N° de réf. du vendeur 9781493977550
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Computational Drug Discovery and Design
Edité par
Springer New York, Springer US, 2018
ISBN 10 : 1493977555
ISBN 13 : 9781493977550
Neuf
Couverture rigide
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
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Buch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design. N° de réf. du vendeur 9781493977550
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Computational Drug Discovery and Design
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Humana Press Inc., 2018
ISBN 10 : 1493977555
ISBN 13 : 9781493977550
Neuf
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Hardback. Etat : New. This item is printed on demand. New copy - Usually dispatched within 5-9 working days 1237. N° de réf. du vendeur C9781493977550
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Computational Drug Discovery and Design (Methods in Molecular Biology, 1762)
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Computational Drug Discovery and Design (Methods in Molecular Biology (1762))
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Hardcover. Etat : New. New. book. N° de réf. du vendeur ERICA77314939775556
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Computational Drug Discovery and Design
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Hardcover. Etat : Brand New. 500 pages. 10.00x7.00x1.30 inches. In Stock. N° de réf. du vendeur x-1493977555
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