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Synopsis
This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer’s, Parkinson’s, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.
Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field.
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology)
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Computer Simulations of Aggregation of Proteins and Peptides
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Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer's, Parkinson's, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge,Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field. 492 pp. Englisch. N° de réf. du vendeur 9781071615485
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Computer Simulations of Aggregation of Proteins and Peptides
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Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Includes cutting-edge methods and protocolsProvides step-by-step detail essential for reproducible resultsContains key notes and implementation advice from the expertsThis volume provides computational methods and reviews various. N° de réf. du vendeur 803179230
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Computer Simulations of Aggregation of Proteins and Peptides
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Springer-Verlag New York Inc., 2022
ISBN 10 : 1071615483
ISBN 13 : 9781071615485
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology)
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Computer Simulations of Aggregation of Proteins and Peptides
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Springer US, Springer US Feb 2022, 2022
ISBN 10 : 1071615483
ISBN 13 : 9781071615485
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Taschenbuch. Etat : Neu. Neuware -This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer¿s, Parkinson¿s, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 492 pp. Englisch. N° de réf. du vendeur 9781071615485
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology)
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology)
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Computer Simulations of Aggregation of Proteins and Peptides
Edité par
Springer US, Springer US, 2022
ISBN 10 : 1071615483
ISBN 13 : 9781071615485
Neuf
Taschenbuch
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
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Taschenbuch. Etat : Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume provides computational methods and reviews various aspects of computational studies of protein aggregation. Chapters discuss the relationship between protein misfolding and protein aggregation, methods of prediction of aggregation propensities of protein, peptides, protein structure, results of computer simulations of aggregation, and computational simulations focused on specific diseases such as Alzheimer's, Parkinson's, and preeclampsia. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge,Computer Simulations of Aggregation of Proteins and Peptides aims to ensure successful results in the further study of this vital field. N° de réf. du vendeur 9781071615485
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Computer Simulations of Aggregation of Proteins and Peptides
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Paperback. Etat : Brand New. 491 pages. 10.00x7.01x0.99 inches. In Stock. N° de réf. du vendeur x-1071615483
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