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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:

Lipid–Protein Interactions Are Unique Fingerprints for Membrane Proteins
Valentina Corradi, Eduardo Mendez-Villuendas, Helgi I. Ingólfsson, et al.
ACS Central Science (2018) Vol. 4, Iss. 6, pp. 709-717
Open Access | Times Cited: 331

Showing 1-25 of 331 citing articles:

Computational Modeling of Realistic Cell Membranes
‪Siewert J. Marrink, Valentina Corradi, Paulo C. T. Souza, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 6184-6226
Open Access | Times Cited: 625
Emerging Diversity in Lipid–Protein Interactions
Valentina Corradi, Besian I. Sejdiu, Haydeé Mesa‐Galloso, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 5775-5848
Open Access | Times Cited: 416
Regulation of membrane protein structure and function by their lipid nano-environment
Ilya Levental, Ed Lyman
Nature Reviews Molecular Cell Biology (2022) Vol. 24, Iss. 2, pp. 107-122
Open Access | Times Cited: 304
Unsupervised Learning Methods for Molecular Simulation Data
Aldo Glielmo, Brooke E. Husic, Álex Rodríguez, et al.
Chemical Reviews (2021) Vol. 121, Iss. 16, pp. 9722-9758
Open Access | Times Cited: 295
Multiscale Simulations of Biological Membranes: The Challenge To Understand Biological Phenomena in a Living Substance
Giray Enkavi, Matti Javanainen, Waldemar Kulig, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 5607-5774
Open Access | Times Cited: 262
Characterization of Lipid–Protein Interactions and Lipid-Mediated Modulation of Membrane Protein Function through Molecular Simulation
Mélanie Müller, Tao Jiang, Chang Sun, et al.
Chemical Reviews (2019) Vol. 119, Iss. 9, pp. 6086-6161
Open Access | Times Cited: 236
Two decades of Martini: Better beads, broader scope
‪Siewert J. Marrink, Luca Monticelli, Manuel N. Melo, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 158
Structures of the TMC-1 complex illuminate mechanosensory transduction
Hanbin Jeong, Sarah Clark, April Goehring, et al.
Nature (2022) Vol. 610, Iss. 7933, pp. 796-803
Open Access | Times Cited: 103
Molecular dynamics simulation of an entire cell
Jan A. Stevens, Fabian Grünewald, P. A. Marco van Tilburg, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 83
Pragmatic Coarse-Graining of Proteins: Models and Applications
Luís Borges-Araújo, Ilias Patmanidis, Akhil Pratap Singh, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7112-7135
Open Access | Times Cited: 46
Understanding the cell: Future views of structural biology
Martin Beck, Roberto Covino, Inga Hänelt, et al.
Cell (2024) Vol. 187, Iss. 3, pp. 545-562
Open Access | Times Cited: 19
Defining how multiple lipid species interact with inward rectifier potassium (Kir2) channels
Anna L. Duncan, Robin A. Corey, Mark S.P. Sansom
Proceedings of the National Academy of Sciences (2020) Vol. 117, Iss. 14, pp. 7803-7813
Open Access | Times Cited: 106
CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations
Owen N. Vickery, Phillip J. Stansfeld
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 10, pp. 6472-6482
Open Access | Times Cited: 102
State-dependent Lipid Interactions with the A2a Receptor Revealed by MD Simulations Using In Vivo-Mimetic Membranes
Wanling Song, Hsin‐Yung Yen, Carol V. Robinson, et al.
Structure (2018) Vol. 27, Iss. 2, pp. 392-403.e3
Open Access | Times Cited: 101
Insights into Membrane Protein–Lipid Interactions from Free Energy Calculations
Robin A. Corey, Owen N. Vickery, Mark S.P. Sansom, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 10, pp. 5727-5736
Open Access | Times Cited: 91
Cholesterol Interaction Sites on the Transmembrane Domain of the Hedgehog Signal Transducer and Class F G Protein-Coupled Receptor Smoothened
George Hedger, Heidi Koldsø, Matthieu Chavent, et al.
Structure (2018) Vol. 27, Iss. 3, pp. 549-559.e2
Open Access | Times Cited: 90
Membrane perforation by the pore-forming toxin pneumolysin
Martin Vögele, Ramachandra M. Bhaskara, Estefania Mulvihill, et al.
Proceedings of the National Academy of Sciences (2019) Vol. 116, Iss. 27, pp. 13352-13357
Open Access | Times Cited: 90
Lipid-Protein Interactions Are a Unique Property and Defining Feature of G Protein-Coupled Receptors
Besian I. Sejdiu, D. Peter Tieleman
Biophysical Journal (2020) Vol. 118, Iss. 8, pp. 1887-1900
Open Access | Times Cited: 87
Piezo1 Forms Specific, Functionally Important Interactions with Phosphoinositides and Cholesterol
Amanda Buyan, Charles D. Cox, Jonathan Barnoud, et al.
Biophysical Journal (2020) Vol. 119, Iss. 8, pp. 1683-1697
Open Access | Times Cited: 83
Water follows polar and nonpolar protein surface domains
Baofu Qiao, Felipe Jiménez‐Ángeles, Trung Dac Nguyen, et al.
Proceedings of the National Academy of Sciences (2019) Vol. 116, Iss. 39, pp. 19274-19281
Open Access | Times Cited: 82
Identification and assessment of cardiolipin interactions with E. coli inner membrane proteins
Robin A. Corey, Wanling Song, Anna L. Duncan, et al.
Science Advances (2021) Vol. 7, Iss. 34
Open Access | Times Cited: 66
Machine learning–driven multiscale modeling reveals lipid-dependent dynamics of RAS signaling proteins
Helgi I. Ingólfsson, Chris Neale, Timothy S. Carpenter, et al.
Proceedings of the National Academy of Sciences (2022) Vol. 119, Iss. 1
Open Access | Times Cited: 66
The ugly, bad, and good stories of large-scale biomolecular simulations
Chitrak Gupta, Daipayan Sarkar, D. Peter Tieleman, et al.
Current Opinion in Structural Biology (2022) Vol. 73, pp. 102338-102338
Open Access | Times Cited: 54
IFITM3 blocks influenza virus entry by sorting lipids and stabilizing hemifusion
Steffen Klein, Gonen Golani, Fabio Lolicato, et al.
Cell Host & Microbe (2023) Vol. 31, Iss. 4, pp. 616-633.e20
Open Access | Times Cited: 40
Molecular architecture and dynamics of SARS-CoV-2 envelope by integrative modeling
Weria Pezeshkian, Fabian Grünewald, Oleksandr Narykov, et al.
Structure (2023) Vol. 31, Iss. 4, pp. 492-503.e7
Open Access | Times Cited: 37
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