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Computer Simulations of Aggregation of Proteins and Peptides
Tallenna

Computer Simulations of Aggregation of Proteins and Peptides

sidottu, 2022
englanti
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.
Painos
2022 ed.
ISBN
9781071615454
Kieli
englanti
Paino
446 grammaa
Julkaisupäivä
16.2.2022
Sivumäärä
478