• Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Computer Simulations of Aggregation of Proteins and Peptides

Computer Simulations of Aggregation of Proteins and Peptides

Paperback

Series: Methods in Molecular Biology, Book 2340

Chemistry

ISBN10: 1071615483
ISBN13: 9781071615485
Publisher: Humana Pr
Published: Feb 16 2022
Pages: 478
Weight: 1.87
Height: 0.99 Width: 7.00 Depth: 10.00
Language: English

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.

1 different editions

Also available

Also from

Li, Mai Suan

Also in

Chemistry