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:
Miłosz Wieczór, Vito Genna, Juan Aranda, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 12
Showing 12 citing articles:
Mesoscale simulations: An indispensable approach to understand biomembranes
Anna L. Duncan, Weria Pezeshkian
Biophysical Journal (2023) Vol. 122, Iss. 11, pp. 1883-1889
Open Access | Times Cited: 14
Anna L. Duncan, Weria Pezeshkian
Biophysical Journal (2023) Vol. 122, Iss. 11, pp. 1883-1889
Open Access | Times Cited: 14
A new paradigm for molecular dynamics databases: the COVID-19 database, the legacy of a titanic community effort
Daniel Beltrán, Adam Hospital, Josep Lluís Gelpi, et al.
Nucleic Acids Research (2023) Vol. 52, Iss. D1, pp. D393-D403
Open Access | Times Cited: 10
Daniel Beltrán, Adam Hospital, Josep Lluís Gelpi, et al.
Nucleic Acids Research (2023) Vol. 52, Iss. D1, pp. D393-D403
Open Access | Times Cited: 10
Water-Glycan Interactions Drive the SARS-CoV-2 Spike Dynamics: Insights into Glycan-Gate Control and Camouflage Mechanism.
Marharyta Blazhynska, Louis Lagardère, Chengwen Liu, et al.
Chemical Science (2024) Vol. 15, Iss. 35, pp. 14177-14187
Open Access | Times Cited: 2
Marharyta Blazhynska, Louis Lagardère, Chengwen Liu, et al.
Chemical Science (2024) Vol. 15, Iss. 35, pp. 14177-14187
Open Access | Times Cited: 2
Embracing exascale computing in nucleic acid simulations
Jun Li, Yuanzhe Zhou, Shi‐Jie Chen
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102847-102847
Open Access | Times Cited: 1
Jun Li, Yuanzhe Zhou, Shi‐Jie Chen
Current Opinion in Structural Biology (2024) Vol. 87, pp. 102847-102847
Open Access | Times Cited: 1
Biomolecular simulations at the exascale: From drug design to organelles and beyond
Vytautas Gapsys, Wojciech Kopeć, Dirk Matthes, et al.
Current Opinion in Structural Biology (2024) Vol. 88, pp. 102887-102887
Open Access | Times Cited: 1
Vytautas Gapsys, Wojciech Kopeć, Dirk Matthes, et al.
Current Opinion in Structural Biology (2024) Vol. 88, pp. 102887-102887
Open Access | Times Cited: 1
Deciphering Photoreceptors Through Atomistic Modeling from Light Absorption to Conformational Response
Giacomo Salvadori, Patrizia Mazzeo, Davide Accomasso, et al.
Journal of Molecular Biology (2023) Vol. 436, Iss. 5, pp. 168358-168358
Open Access | Times Cited: 3
Giacomo Salvadori, Patrizia Mazzeo, Davide Accomasso, et al.
Journal of Molecular Biology (2023) Vol. 436, Iss. 5, pp. 168358-168358
Open Access | Times Cited: 3
Water-Glycan Interactions Drive the SARS-CoV-2 Spike Dynamics: Insights into Glycan-Gate Control and Camouflage Mechanism
Marharyta Blazhynska, Louis Lagardère, Chengwen Liu, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Marharyta Blazhynska, Louis Lagardère, Chengwen Liu, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Using interactive Jupyter Notebooks and BioConda for FAIR and reproducible biomolecular simulation workflows
Genís Bayarri, Pau Andrio, Josep Lluís Gelpi, et al.
PLoS Computational Biology (2024) Vol. 20, Iss. 6, pp. e1012173-e1012173
Open Access
Genís Bayarri, Pau Andrio, Josep Lluís Gelpi, et al.
PLoS Computational Biology (2024) Vol. 20, Iss. 6, pp. e1012173-e1012173
Open Access
Recent Advances in Modeling Membrane β-Barrel Proteins Using Molecular Dynamics Simulations: From Their Lipid Environments to Their Assemblies
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
Methods in molecular biology (2024), pp. 311-330
Closed Access
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
Methods in molecular biology (2024), pp. 311-330
Closed Access
Recent advances in modeling membrane beta-barrel proteins using molecular dynamics simulations: from their lipid environments to their assemblies
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
(2023)
Open Access | Times Cited: 1
Anna L. Duncan, Ya Gao, Evert Haanappel, et al.
(2023)
Open Access | Times Cited: 1
The BioExcel methodology for developing dynamic, scalable, reliable and portable computational biomolecular workflows
Jorge Ejarque, Pau Andrio, Adam Hospital, et al.
(2022), pp. 357-366
Open Access | Times Cited: 2
Jorge Ejarque, Pau Andrio, Adam Hospital, et al.
(2022), pp. 357-366
Open Access | Times Cited: 2
