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 …
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 …
problem, providing insight into amyloid structures and aggregation mechanisms. The …
Probing the self-assembly mechanism of diphenylalanine-based peptide nanovesicles and nanotubes
Nanostructures, particularly those from peptide self-assemblies, have attracted great
attention lately due to their potential applications in nanotemplating and nanotechnology …
attention lately due to their potential applications in nanotemplating and nanotechnology …
Proline and glycine control protein self-organization into elastomeric or amyloid fibrils
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 …
recoil, whereas amyloid fibrils are associated with tissue-degenerative diseases, such as …
Folding free-energy landscape of villin headpiece subdomain from molecular dynamics simulations
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 …
To explore the folding landscape of villin headpiece subdomain HP35, we conducted two …
Protein aggregation: in silico algorithms and applications
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 …
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 …
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
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 …
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
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 …
level is critical for rational design of functional bio-nanomaterials. Recent experimental …
Characterization of the nucleation barriers for protein aggregation and amyloid formation
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 …
proteins unrelated in sequence and function exhibit a common behavior and assemble into …