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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Molecular insights into the primary nucleation of polymorphic amyloid β dimers in DOPC lipid bilayer membrane
Olga Press‐Sandler, Yifat Miller
Protein Science (2022) Vol. 31, Iss. 5
Open Access | Times Cited: 19

Showing 19 citing articles:

Structural characterisation of α-synuclein–membrane interactions and the resulting aggregation using small angle scattering
Céline Galvagnion, Abigail Barclay, Katarzyna Makasewicz, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 14, pp. 10998-11013
Closed Access | Times Cited: 6
A turn for the worse: Aβ β-hairpins in Alzheimer’s disease
Sarah M. Ruttenberg, James S. Nowick
Bioorganic & Medicinal Chemistry (2024) Vol. 105, pp. 117715-117715
Open Access | Times Cited: 4
Lipid oxidation controls peptide self-assembly near membranes through a surface attraction mechanism
Torsten John, Stefania Piantavigna, Tiara J. A. Dealey, et al.
Chemical Science (2023) Vol. 14, Iss. 14, pp. 3730-3741
Open Access | Times Cited: 9
Structural convergence and membrane interactions of Aβ1-42 along the primary nucleation process studied by solid state NMR
Maurine K. Kengwerere, June M. Kenyaga, Peng Xiao, et al.
Communications Chemistry (2025) Vol. 8, Iss. 1
Open Access
An S-Shaped Aβ42 Cross-β Hexamer Embedded into a Lipid Bilayer Reveals Membrane Disruption and Permeability
Phuong H. Nguyen, Philippe Derreumaux
ACS Chemical Neuroscience (2023) Vol. 14, Iss. 5, pp. 936-946
Closed Access | Times Cited: 8
Molecular Dynamics Simulations of the Tau Amyloid Fibril Core Dimer at the Surface of a Lipid Bilayer Model: I. In Alzheimer’s Disease
Phuong H. Nguyen, Philippe Derreumaux
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 26, pp. 4849-4856
Open Access | Times Cited: 12
Understanding the Mechanical Properties of Ultradeformable Liposomes Using Molecular Dynamics Simulations
Jiaming Xu, Vyshnavi Karra, Danielle E. Large, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 44, pp. 9496-9512
Open Access | Times Cited: 5
Recent Computational Advances Regarding Amyloid-β and Tau Membrane Interactions in Alzheimer’s Disease
Phuong H. Nguyen, Philippe Derreumaux
Molecules (2023) Vol. 28, Iss. 20, pp. 7080-7080
Open Access | Times Cited: 4
APPI-Derived Cyclic Peptide Enhances Aβ42 Aggregation and Reduces Aβ42-Mediated Membrane Destabilization and Cytotoxicity
Shiran Lacham‐Hartman, R. Moshe, Shani Ben-Zichri, et al.
ACS Chemical Neuroscience (2023) Vol. 14, Iss. 18, pp. 3385-3397
Closed Access | Times Cited: 3
Understanding the screening effect of aqueous DES on the IDPs: A molecular dynamics simulation study using amyloidβ42monomer
Unmesh D. Chowdhury, Insha Malayil, B. L. Bhargava
Journal of Molecular Graphics and Modelling (2022) Vol. 119, pp. 108398-108398
Closed Access | Times Cited: 5
Inhibition of the Fibrillation of Amyloid A β 1‐40 by Hybrid‐ lipid‐Polymer Vesicles
Newton Sen, Caroline Haupt, Gerd Hause, et al.
Macromolecular Bioscience (2023) Vol. 23, Iss. 5
Open Access | Times Cited: 2
Concentration-Dependent Effects of Cholesterol on the Dimerization of Amyloid-β Peptides in Lipid Bilayers
Bin Wang, Cong Guo
ACS Chemical Neuroscience (2022) Vol. 13, Iss. 18, pp. 2709-2718
Closed Access | Times Cited: 4
Insights into Non-Proteolytic Inhibitory Mechanisms of Polymorphic Early-Stage Amyloid β Oligomers by Insulin Degrading Enzyme
Karina Abramov‐Harpaz, Yifat Miller
Biomolecules (2022) Vol. 12, Iss. 12, pp. 1886-1886
Open Access | Times Cited: 4
Conformational Properties of Aβ Peptide Oligomers in Aqueous Ionic Liquid Solution: Insights from Molecular Simulation Studies
Subhadip Sahoo, Tamisra Pal, Souvik Mondal, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 51, pp. 10960-10973
Closed Access | Times Cited: 2
Effects of anthocyanidins on the conformational transition of Aβ(1-42) peptide: Insights from molecular docking and molecular dynamics simulations
Norzalina Zakaria, Wan Muhammad Rahmat Syazuli Wan Harun, Muhammad A. Latif, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 129, pp. 108732-108732
Closed Access
Morphology of a Transmembrane Aβ42 Tetramer via REMD Simulations
Sơn Tùng Ngô, Trung Hai Nguyen, Van V. Vu
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 14, pp. 4376-4382
Closed Access | Times Cited: 1
Understanding the Mechanical Properties of Ultra-Deformable Liposomes Using Molecular Dynamics Simulations
Jiaming Xu, Vyshnavi Karra, Danielle E. Large, et al.
(2023)
Open Access | Times Cited: 1
Phosphatidylinositol (PI) Lipids Modulate the Binding of Tau Fibrils on Lipid Bilayers
Unmesh D. Chowdhury, Arnav Paul, B. L. Bhargava
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
De Novo Transmembrane Aggregation of Aβ10–40 Peptides in an Anionic Lipid Bilayer
James Vergilio, Christopher Lockhart, Dmitri K. Klimov
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 23, pp. 6228-6241
Closed Access
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