Cargando…

Molecular Dynamics of Lysozyme Amyloid Polymorphs Studied by Incoherent Neutron Scattering

Lysozyme amyloidosis is a hereditary disease, which is characterized by the deposition of lysozyme amyloid fibrils in various internal organs. It is known that lysozyme fibrils show polymorphism and that polymorphs formed at near-neutral pH have the ability to promote more monomer binding than those...

Descripción completa

Detalles Bibliográficos
Autores principales:	Matsuo, Tatsuhito, De Francesco, Alessio, Peters, Judith
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Frontiers Media S.A. 2022
Materias:	Molecular Biosciences
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8801425/ https://www.ncbi.nlm.nih.gov/pubmed/35111814 http://dx.doi.org/10.3389/fmolb.2021.812096

Ejemplares similares

Sub-Nanosecond Dynamics of Pathologically Relevant Bio-Macromolecules Observed by Incoherent Neutron Scattering
por: Matsuo, Tatsuhito, et al.
Publicado: (2022)

Cross-Species and Cross-Polymorph Seeding of Lysozyme Amyloid Reveals a Dominant Polymorph
por: Rahimi Araghi, Lida, et al.
Publicado: (2020)

Thermodynamic Origin of Differential Excipient-Lysozyme Interactions
por: Kalayan, Jas, et al.
Publicado: (2021)

Are Amyloid Fibrils RNA-Traps? A Molecular Dynamics Perspective
por: Meli, Massimiliano, et al.
Publicado: (2018)

Effect of pH on Diclofenac–Lysozyme Interaction: Structural and Functional Aspect
por: Basheeruddin, Mohd, et al.
Publicado: (2022)

Prion Amyloid Polymorphs – The Tag Might Change It All
por: Bousset, Luc, et al.
Publicado: (2020)

Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation
por: Ma, Yuan-Wei, et al.
Publicado: (2021)

Effects of a plant cyclotide on conformational dynamics and destabilization of β-amyloid fibrils through molecular dynamics simulations
por: Kalmankar, Neha V., et al.
Publicado: (2022)

Corrigendum: Fibril Surface-Dependent Amyloid Precursors Revealed by Coarse-Grained Molecular Dynamics Simulation
por: Ma, Yuan-Wei, et al.
Publicado: (2022)

How can we derive hydration water dynamics with incoherent neutron scattering and molecular dynamics simulation?
por: Nakagawa, Hiroshi, et al.
Publicado: (2019)

Structural polymorphism of the low-complexity C-terminal domain of TDP-43 amyloid aggregates revealed by solid-state NMR
por: Shenoy, Jayakrishna, et al.
Publicado: (2023)

Dynamical Behavior of Human α-Synuclein Studied by Quasielastic Neutron Scattering
por: Fujiwara, Satoru, et al.
Publicado: (2016)

Thermodynamic Analysis for Binding of 4-O-β-tri-N-acetylchitotriosyl Moranoline, a Transition State Analogue Inhibitor for Hen Egg White Lysozyme
por: Ogata, Makoto, et al.
Publicado: (2021)

A Not Obvious Correlation Between the Structure of Green Fluorescent Protein Chromophore Pocket and Hydrogen Bond Dynamics: A Choreography From ab initio Molecular Dynamics
por: Coppola, Federico, et al.
Publicado: (2020)

Albumin Alters the Conformational Ensemble of Amyloid-β by Promiscuous Interactions: Implications for Amyloid Inhibition
por: Xie, Huisi, et al.
Publicado: (2021)

Editorial: Oligomers in amyloid-associated diseases—structural properties and toxicity
por: Vassallo, Neville, et al.
Publicado: (2023)

Disruption of DYRK1A-induced hyperphosphorylation of amyloid-beta and tau protein in Alzheimer’s disease: An integrative molecular modeling approach
por: Shukla, Rohit, et al.
Publicado: (2023)

Influence of the Dynamically Disordered N-Terminal Tail Domain on the Amyloid Core Structure of Human Y145Stop Prion Protein Fibrils
por: Qi, Zhe, et al.
Publicado: (2022)

A dynamical view of protein-protein complexes: Studies by molecular dynamics simulations
por: Martin, Juliette, et al.
Publicado: (2022)

Novel Disease-Associated Missense Single-Nucleotide Polymorphisms Variants Predication by Algorithms Tools and Molecular Dynamics Simulation of Human TCIRG1 Gene Causing Congenital Neutropenia and Osteopetrosis
por: Shinwari, Khyber, et al.
Publicado: (2022)

Low-density lipoproteins investigated under high hydrostatic pressure by elastic incoherent neutron scattering
por: Peters, J., et al.
Publicado: (2017)

Yeast Models for the Study of Amyloid-Associated Disorders and Development of Future Therapy
por: Rencus-Lazar, Sigal, et al.
Publicado: (2019)

Bound coherent and incoherent thermal neutron scattering cross sections of the elements
por: Sears, V F
Publicado: (1982)

Editorial: Molecular Dynamics and Machine Learning in Drug Discovery
por: Decherchi, Sergio, et al.
Publicado: (2021)

Differential effects of glycation on protein aggregation and amyloid formation
por: Iannuzzi, Clara, et al.
Publicado: (2014)

AFM Probing of Amyloid-Beta 42 Dimers and Trimers
por: Maity, Sibaprasad, et al.
Publicado: (2020)

Characterizing Heparin Tetrasaccharides Binding to Amyloid-Beta Peptide
por: Zhou, Xiang, et al.
Publicado: (2022)

The Effect of Cholesterol on Membrane-Bound Islet Amyloid Polypeptide
por: Christensen, Mikkel, et al.
Publicado: (2021)

The role of heat shock proteins in preventing amyloid toxicity
por: Törner, Ricarda, et al.
Publicado: (2022)

Studies on alpha-synuclein and islet amyloid polypeptide interaction
por: Wang, Ye, et al.
Publicado: (2023)

Amyloid fibrils degradation: the pathway to recovery or aggravation of the disease?
por: Sulatsky, Maksim I., et al.
Publicado: (2023)

Oligomerization by co-assembly of β-amyloid and α-synuclein
por: Kim, Jin Ryoun
Publicado: (2023)

Shedding Light on the Molecular Recognition of Sub-Kilodalton Macrocyclic Peptides on Thrombin by Supervised Molecular Dynamics
por: Hassankalhori, Mahdi, et al.
Publicado: (2021)

Protein Backbone and Average Particle Dynamics in Reconstituted Discoidal and Spherical HDL Probed by Hydrogen Deuterium Exchange and Elastic Incoherent Neutron Scattering
por: Gogonea, Valentin, et al.
Publicado: (2020)

Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity
por: Papaleo, Elena
Publicado: (2015)

Online Machine Learning for Accelerating Molecular Dynamics Modeling of Cells
por: Zhang, Ziji, et al.
Publicado: (2022)

Molecular mechanism of Rubisco activase: Dynamic assembly and Rubisco remodeling
por: Waheeda, Kazi, et al.
Publicado: (2023)

Secondary Nucleation and the Conservation of Structural Characteristics of Amyloid Fibril Strains
por: Hadi Alijanvand, Saeid, et al.
Publicado: (2021)

Editorial: Oligomerization and fibrillation of amyloid peptides: Mechanism, toxicity and inhibition
por: Qian, Zhenyu, et al.
Publicado: (2022)

Amyloid oligomers as on-pathway precursors or off-pathway competitors of fibrils
por: Muschol, Martin, et al.
Publicado: (2023)

Cannot write session to /tmp/vufind_sessions/sess_drbpj8r2abovf1egs5rffas8vl