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Viac informácií o knihe Computer Simulations of Aggregation of Proteins and Peptides

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Anotácia knihy

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.

Parametre knihy

Zaradenie knihy Knihy po nemecky Naturwissenschaften, Medizin, Informatik, Technik Biologie Ökologie

• Celý názov: Computer Simulations of Aggregation of Proteins and Peptides
• Autor: Andrzej Kloczkowski, Marek Cieplak
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 478
• EAN: 9781071615454
• ISBN: 1071615459
• ID: 35357335
• Nakladateľ: Springer-Verlag New York Inc.
• Hmotnosť: 1114 g
• Rozmery: 254 × 178 × 32 mm
• Dátum vydania: 16. February 2022

Obľúbené z iného súdka

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