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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: 1762 (Methods in Molecular Biology)
Vendeur : Homeless Books, Berlin, Allemagne
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Softcover. Etat : Sehr gut. Directly from publisher. Unread book in excellent condition. Language - English. Ships from Berlin. N° de réf. du vendeur ABE-1697806980712
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Computational Drug Discovery and Design
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Springer New York, 2019
ISBN 10 : 1493992767
ISBN 13 : 9781493992768
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Vendeur : moluna, Greven, Allemagne
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Etat : New. N° de réf. du vendeur 279701327
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Computational Drug Discovery and Design
Edité par
Springer New York Dez 2019, 2019
ISBN 10 : 1493992767
ISBN 13 : 9781493992768
Neuf
Taschenbuch
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
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Taschenbuch. 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 9781493992768
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Computational Drug Discovery and Design
Edité par
Springer New York, Springer US Dez 2019, 2019
ISBN 10 : 1493992767
ISBN 13 : 9781493992768
Neuf
Taschenbuch
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. 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 9781493992768
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Computational Drug Discovery and Design
Edité par
Springer New York, Springer US, 2019
ISBN 10 : 1493992767
ISBN 13 : 9781493992768
Neuf
Taschenbuch
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. 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 9781493992768
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Computational Drug Discovery and Design (Methods in Molecular Biology (1762))
Vendeur : Books Puddle, New York, NY, Etats-Unis
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Etat : New. pp. 500. N° de réf. du vendeur 26381702192
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Computational Drug Discovery and Design (Methods in Molecular Biology (1762))
impression à la demandeVendeur : Majestic Books, Hounslow, Royaume-Uni
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Etat : New. Print on Demand pp. 500. N° de réf. du vendeur 381153263
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Computational Drug Discovery and Design (Methods in Molecular Biology (1762))
impression à la demandeVendeur : Biblios, Frankfurt am main, HESSE, Allemagne
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Etat : New. PRINT ON DEMAND pp. 500. N° de réf. du vendeur 18381702202
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Computational Drug Discovery and Design (Methods in Molecular Biology, 1762)
Vendeur : Mispah books, Redhill, SURRE, Royaume-Uni
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Paperback. Etat : New. New. book. N° de réf. du vendeur ERICA80014939927676
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