Computational methods and tools in antimicrobial peptide research

PGA Aronica, LM Reid, N Desai, J Li… - Journal of Chemical …, 2021 - ACS Publications
The evolution of antibiotic-resistant bacteria is an ongoing and troubling development that
has increased the number of diseases and infections that risk going untreated. There is an …

Simulations as analytical tools to understand protein aggregation and predict amyloid conformation

B Ma, R Nussinov - Current opinion in chemical biology, 2006 - Elsevier
Computational tools are increasingly being applied to solve the protein aggregation
problem, providing insight into amyloid structures and aggregation mechanisms. The …

Probing the self-assembly mechanism of diphenylalanine-based peptide nanovesicles and nanotubes

C Guo, Y Luo, R Zhou, G Wei - ACS nano, 2012 - ACS Publications
Nanostructures, particularly those from peptide self-assemblies, have attracted great
attention lately due to their potential applications in nanotemplating and nanotechnology …

Proline and glycine control protein self-organization into elastomeric or amyloid fibrils

S Rauscher, S Baud, M Miao, FW Keeley, R Pomes - Structure, 2006 - cell.com
Elastin provides extensible tissues, including arteries and skin, with the propensity for elastic
recoil, whereas amyloid fibrils are associated with tissue-degenerative diseases, such as …

Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations

H Lei, C Wu, H Liu, Y Duan - Proceedings of the National …, 2007 - National Acad Sciences
High-accuracy ab initio folding has remained an elusive objective despite decades of effort.
To explore the folding landscape of villin headpiece subdomain HP35, we conducted two …

Protein aggregation: in silico algorithms and applications

R Prabakaran, P Rawat, AM Thangakani, S Kumar… - Biophysical …, 2021 - Springer
Protein aggregation is a topic of immense interest to the scientific community due to its role
in several neurodegenerative diseases/disorders and industrial importance. Several in silico …

Dual binding modes of Congo red to amyloid protofibril surface observed in molecular dynamics simulations

C Wu, Z Wang, H Lei, W Zhang… - Journal of the American …, 2007 - ACS Publications
Congo red has been used to identify amyloid fibrils in tissues for more than 80 years and is
also a weak inhibitor to both amyloid-β fibril formation and toxicity. However, the specificity of …

The binding of thioflavin T and its neutral analog BTA-1 to protofibrils of the Alzheimer's disease Aβ16–22 peptide probed by molecular dynamics simulations

C Wu, Z Wang, H Lei, Y Duan, MT Bowers… - Journal of molecular …, 2008 - Elsevier
Thioflavin T (ThT) is a fluorescent dye commonly used to stain amyloid plaques, but the
binding sites of this dye onto fibrils are poorly characterized. We present molecular …

Triphenylalanine peptides self-assemble into nanospheres and nanorods that are different from the nanovesicles and nanotubes formed by diphenylalanine peptides

C Guo, Y Luo, R Zhou, G Wei - Nanoscale, 2014 - pubs.rsc.org
Understanding the nature of the self-assembly of peptide nanostructures at the molecular
level is critical for rational design of functional bio-nanomaterials. Recent experimental …

Characterization of the nucleation barriers for protein aggregation and amyloid formation

S Auer, CM Dobson, M Vendruscolo - HFSP journal, 2007 - Taylor & Francis
Despite the complexity and the specificity of the amino acid code, a variety of peptides and
proteins unrelated in sequence and function exhibit a common behavior and assemble into …