Molecular dynamics simulation of β2-microglobulin in denaturing and stabilizing conditions

Molecular Dynamics Simulations to Gain Insights into the Stability and Morphologies of K3 Oligomers from β2-microglobulin

(2012) Po-Sheng Fang et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Folding and Fibrillogenesis: Clues from β2-Microglobulin

(2010) Enrico Rennella et al.   JOURNAL OF MOLECULAR BIOLOGY

Native-unlike Long-lived Intermediates along the Folding Pathway of the Amyloidogenic Protein β2-Microglobulin Revealed by Real-time Two-dimensional NMR

(2009) Alessandra Corazza et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Intra- and Intermolecular Interaction Inducing Pyramidalization on Both Sides of a Proline Dipeptide during Isomerization: An Ab Initio QM/MM Molecular Dynamics Simulation Study in Explicit Water

(2009) Yasushige Yonezawa et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

K3 Fragment of Amyloidogenic β2-Microglobulin Forms Ion Channels: Implication for Dialysis Related Amyloidosis

(2009) Mirela Mustata et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Mechanistic Insight into the Role of Transition-State Stabilization in Cyclophilin A

(2009) Donald Hamelberg et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion ΔN6 β2-microglobulin

(2009) Po-Sheng Fang et al.   MOLECULAR SIMULATION

NMR-based characterization of a refolding intermediate of β2-microglobulin labeled using a wheat germ cell-free system

(2009) Atsushi Kameda et al.   PROTEIN SCIENCE

β2-Microglobulin Amyloid Fragment Organization and Morphology and Its Comparison to Aβ Suggests That Amyloid Aggregation Pathways Are Sequence Specific†

(2008) Jie Zheng et al.   BIOCHEMISTRY

The β-Strand-Loop-β-Strand Conformation Is Marginally Populated in β2-Microglobulin (20–41) Peptide in Solution as Revealed by Replica Exchange Molecular Dynamics Simulations

(2008) Chungwen Liang et al.   BIOPHYSICAL JOURNAL

Adaptive biasing force method for scalar and vector free energy calculations

(2008) Eric Darve et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular mechanics models for tetracycline analogs

(2008) Alexey Aleksandrov et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Kinetic Coupling of Folding and Prolyl Isomerization of β2-Microglobulin Studied by Mutational Analysis

(2008) Michiko Sakata et al.   JOURNAL OF MOLECULAR BIOLOGY

The Controlling Roles of Trp60 and Trp95 in β2-Microglobulin Function, Folding and Amyloid Aggregation Properties

(2008) Gennaro Esposito et al.   JOURNAL OF MOLECULAR BIOLOGY

Self-Assembly of the β2-Microglobulin NHVTLSQ Peptide Using a Coarse-Grained Protein Model Reveals a β-Barrel Species

(2008) Wei Song et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Amyloid formation by globular proteins under native conditions

(2008) Fabrizio Chiti et al.   Nature Chemical Biology

Thermodynamics and dynamics of amyloid peptide oligomerization are sequence dependent

(2008) Yan Lu et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

The solution structure of human β2-microglobulin reveals the prodromes of its amyloid transition

(2002) Giuliana Verdone et al.   PROTEIN SCIENCE