Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study-Reference-Cited by-同舟云学术

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Multiscale Simulations to Discover Self-Assembled Oligopeptides: A Benchmarking Study

Published:2023-11-28 Issue:1 Volume:20 Page:375-384
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Thapa Subhadra¹,Clark Finley¹,Schneebeli Severin T.²^ORCID,Li Jianing¹^ORCID

Affiliation:

1. Borch Department of Medicinal Chemistry and Molecular Pharmacology, Purdue University, West Lafayette, Indiana 47907, United States

2. Department of Industrial and Molecular Pharmaceutics and Department of Chemistry, Purdue University, West Lafayette, Indiana 47907, United States

Funder

Division of Chemistry

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00699

Reference67 articles.

1. Power struggles in peptide-amphiphile nanostructures

2. Molecular self-assembly and applications of designer peptide amphiphiles

3. Peptide-Polymer Conjugates: From Fundamental Science to Application

4. Self-assembly of peptides to nanostructures

5. Stimulus responsive peptide based materials

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