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Computer Simulations of Aggregation of Proteins and Peptides: 2340 (Methods in Molecular Biology, 2340) - Tapa dura
Sinopsis
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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De la contraportada
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.
"Sobre este título" puede pertenecer a otra edición de este libro.
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology, 2340)
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Computer Simulations of Aggregation of Proteins and Peptides
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Condición: 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 expertsIncludes cutting-edge methods a. Nº de ref. del artículo: 445430114
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Computer Simulations of Aggregation of Proteins and Peptides
Impresión bajo demandaLibrería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
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Buch. Condición: 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. Nº de ref. del artículo: 9781071615454
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Computer Simulations Of Aggregation Of P
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Computer Simulations of Aggregation of Proteins and Peptides
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Buch. Condición: 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. Nº de ref. del artículo: 9781071615454
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology, 2340) 1st ed. 2021 Edition
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Computer Simulations of Aggregation of Proteins and Peptides
Impresión bajo demandaLibrería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
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Buch. Condición: Neu. This item is printed on demand - Print on Demand Titel. 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.Libri GmbH, Europaallee 1, 36244 Bad Hersfeld 492 pp. Englisch. Nº de ref. del artículo: 9781071615454
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology, 2340) 1st ed. 2021 Edition
Impresión bajo demandaLibrería: Majestic Books, Hounslow, Reino Unido
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Computer Simulations of Aggregation of Proteins and Peptides (Methods in Molecular Biology, 2340) 1st ed. 2021 Edition
Impresión bajo demandaLibrería: Biblios, Frankfurt am main, HESSE, Alemania
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Computer Simulations of Aggregation of Proteins and Peptides
Librería: Revaluation Books, Exeter, Reino Unido
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Hardcover. Condición: Brand New. 491 pages. 10.00x7.01x1.26 inches. In Stock. Nº de ref. del artículo: x-1071615459
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