Related references
Note: Only part of the references are listed.Exploring the Structural Rearrangements of the Human Insulin-Degrading Enzyme through Molecular Dynamics Simulations
Mariem Ghoula et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2022)
From molecular dynamics to quantum mechanics of misfolded proteins and amyloid-like macroaggregates applied to neurodegenerative diseases
Jean-Numa Gillet
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2022)
Constructing conformational library for amyloid-β42 dimers as the smallest toxic oligomers using two CHARMM force fields
Maryam Haji Dehabadi et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2022)
Molecular dynamics simulations and analysis for bioinformatics undergraduate students
Goncalo C. Justino et al.
BIOCHEMISTRY AND MOLECULAR BIOLOGY EDUCATION (2021)
Medium-Chain Length Fatty Acids Enhance Aβ Degradation by Affecting Insulin-Degrading Enzyme
Janine Mett et al.
CELLS (2021)
A newly synthesized small molecule: the evaluation against Alzheimer's Disease by in silico drug design and computational structure analysis methods
Songul Sahin et al.
JOURNAL OF MOLECULAR STRUCTURE (2021)
The effect of sodium dodecyl sulfate concentration on the aggregation behavior of Aβ (1-42) peptide: Molecular dynamics simulation approach
Arezoo Ahmadzade et al.
JOURNAL OF MOLECULAR LIQUIDS (2020)
Elucidating Important Sites and the Mechanism for Amyloid Fibril Formation by Coarse-Grained Molecular Dynamics
Ana Rojas et al.
ACS CHEMICAL NEUROSCIENCE (2017)
Hydrogen Bond Networks and Hydrophobic Effects in the Amyloid β30-35 Chain in Water: A Molecular Dynamics Study
KwangHyok Jong et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2017)
APP Function and Lipids: A Bidirectional Link
Marcus O. W. Grimm et al.
FRONTIERS IN MOLECULAR NEUROSCIENCE (2017)
Mobility-based prediction of hydration structures of protein surfaces
Norbert Jeszenoi et al.
BIOINFORMATICS (2015)
The Dependence of Amyloid-β Dynamics on Protein Force Fields and Water Models
Arun Kumar Somavarapu et al.
CHEMPHYSCHEM (2015)
Why Alzheimer trials fail: removing soluble oligomeric beta amyloid is essential, inconsistent, and difficult
William I. Rosenblum
NEUROBIOLOGY OF AGING (2014)
How a protein can remain stable in a solvent with high content of urea: insights from molecular dynamics simulation of Candida antarctica lipase B in urea : choline chloride deep eutectic solvent
Hassan Monhemi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Surfactants in the management of rhinopathologies
Philip L. Rosen et al.
AMERICAN JOURNAL OF RHINOLOGY & ALLERGY (2013)
Inhibiting toxic aggregation of amyloidogenic proteins: A therapeutic strategy for protein misfolding diseases
Biao Cheng et al.
BIOCHIMICA ET BIOPHYSICA ACTA-GENERAL SUBJECTS (2013)
SwissParam: A Fast Force Field Generation Tool for Small Organic Molecules
Vincent Zoete et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
DRUGS A tangled web of targets
Lauren Gravitz
NATURE (2011)
Proteases and Proteolysis in Alzheimer Disease: A Multifactorial View on the Disease Process
Bart De Strooper
PHYSIOLOGICAL REVIEWS (2010)
The chemistry of Alzheimer's disease
Arvi Rauk
CHEMICAL SOCIETY REVIEWS (2009)
Amyloid beta-Protein Assembly as a Therapeutic Target of Alzheimer's Disease
Ghiam Yamin et al.
CURRENT PHARMACEUTICAL DESIGN (2008)
Fibrils with parallel in-register structure constitute a major class of amyloid fibrils: molecular insights from electron paramagnetic resonance spectroscopy
Martin Margittai et al.
QUARTERLY REVIEWS OF BIOPHYSICS (2008)
The redox chemistry of the Alzheimer's disease amyloid β peptide
Danielle G. Smith et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2007)
Inhibition of amyloid fibril formation of β-amyloid peptides via the amphiphilic surfactants
SSS Wang et al.
BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR BASIS OF DISEASE (2005)
Share Paper
