Oligomerization of Peptides LVEALYL and RGFFYT and Their Binding Affinity to Insulin

Amyloid peptide Aβ40 inhibits aggregation of Aβ42: Evidence from molecular dynamics simulations

(2012) Man Hoang Viet et al.   JOURNAL OF CHEMICAL PHYSICS

Mutations That Replace Aromatic Side Chains Promote Aggregation of the Alzheimer’s Aβ Peptide

(2011) Anne H. Armstrong et al.   BIOCHEMISTRY

Inhibition of Aggregation of Amyloid Peptides by Beta-Sheet Breaker Peptides and Their Binding Affinity

(2011) Man Hoang Viet et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Effects of all-atom force fields on amyloid oligomerization: replica exchange molecular dynamics simulations of the Aβ16–22 dimer and trimer

(2011) Phuong H. Nguyen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mapping the Conformational Dynamics and Pathways of Spontaneous Steric Zipper Peptide Oligomerization

(2011) Dirk Matthes et al.   PLoS One

X-ray investigation of gene-engineered human insulin crystallized from a solution containing polysialic acid

(2010) V. I. Timofeev et al.   Acta Crystallographica Section F-Structural Biology and Crystallization Communications

Probing the Nucleus Model for Oligomer Formation during Insulin Amyloid Fibrillogenesis

(2010) Leonard F. Pease et al.   BIOPHYSICAL JOURNAL

Relationship between population of the fibril-prone conformation in the monomeric state and oligomer formation times of peptides: Insights from all-atom simulations

(2010) Hoang Bao Nam et al.   JOURNAL OF CHEMICAL PHYSICS

Insights into the structural stability and possible aggregation pathways of the LYQLEN peptides derived from human insulin

(2010) Yeh-Fon Lin et al.   Journal of the Taiwan Institute of Chemical Engineers

Factors Governing Fibrillogenesis of Polypeptide Chains Revealed by Lattice Models

(2010) Mai Suan Li et al.   PHYSICAL REVIEW LETTERS

Molecular basis for insulin fibril assembly

(2009) Magdalena I. Ivanova et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Amyloidogenic sequences in native protein structures

(2009) Susan Tzotzos et al.   PROTEIN SCIENCE

The Zyggregator method for predicting protein aggregation propensities

(2008) Gian Gaetano Tartaglia et al.   CHEMICAL SOCIETY REVIEWS

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Amyloid β-Protein Monomer Folding: Free-Energy Surfaces Reveal Alloform-Specific Differences

(2008) Mingfeng Yang et al.   JOURNAL OF MOLECULAR BIOLOGY

Prediction of Aggregation-Prone Regions in Structured Proteins

(2008) Gian Gaetano Tartaglia et al.   JOURNAL OF MOLECULAR BIOLOGY