Can Simple Interaction Models Explain Sequence-Dependent Effects in Peptide Homodimerization?
Author:
Affiliation:
1. Department of Chemical Engineering, University of California, Santa Barbara, Santa Barbara, California 93106, United States
Funder
Division of Materials Research
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b03186
Reference139 articles.
1. The role of self-assembling polypeptides in building nanomaterials
2. Next-generation peptide nanomaterials: molecular networks, interfaces and supramolecular functionality
3. Designing peptide based nanomaterials
4. Peptide-based fibrous biomaterials: some things old, new and borrowed
5. Peptide-based stimuli-responsive biomaterials
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1. Decoding Protein Aggregation through Computational Approach: Identification and Scoring of Aggregation-Prone Regions in Protein Sequences;2024-06-12
2. Applications and advancements of peptides in the design of metallic nanomaterials;Current Opinion in Green and Sustainable Chemistry;2018-08
3. Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experiments;Chemical Society Reviews;2018
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