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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:

ChemFlow─From 2D Chemical Libraries to Protein–Ligand Binding Free Energies
Diego E. B. Gomes, Katia Galentino, Marion Sisquellas, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 2, pp. 407-411
Open Access | Times Cited: 10

Showing 10 citing articles:

Assessing the Martini 3 protein model: A review of its path and potential
Luís Borges-Araújo, Gilberto P. Pereira, Mariana Valério, et al.
Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics (2024) Vol. 1872, Iss. 4, pp. 141014-141014
Closed Access | Times Cited: 9
EasyDock: customizable and scalable docking tool
Guzel Minibaeva, Aleksandra Ivanová, Pavel Polishchuk
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 11
Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics
Gilberto P. Pereira, Riccardo Alessandri, Moisés Domínguez, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5763-5773
Open Access | Times Cited: 3
In silico identification of potential PvFKBP35 inhibitors from Entadrophragma angolense Limonoids extracts as antimalarial agents
Latif Adams, Abdul Rashid Issahaku, Clement Agoni, et al.
Informatics in Medicine Unlocked (2023) Vol. 41, pp. 101319-101319
Open Access | Times Cited: 6
Bartender: Martini 3 Bonded Terms via Quantum Mechanics-based Molecular Dynamics
Gilberto P. Pereira, Riccardo Alessandri, Moisés Domínguez, et al.
(2024)
Open Access | Times Cited: 1
StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanová, Olena Mokshyna, Pavel Polishchuk
(2024)
Open Access | Times Cited: 1
StreaMD: the toolkit for high-throughput molecular dynamics simulations
Aleksandra Ivanová, Olena Mokshyna, Pavel Polishchuk
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 1
In Silico Screening of 1,3,4-Thiadiazole Derivatives as Inhibitors of Vascular Endothelial Growth Factor Receptor-2 (VEGFR-2)
Steven M. Ewell, H. Burton, Bereket Mochona
Current Issues in Molecular Biology (2024) Vol. 46, Iss. 10, pp. 11220-11235
Open Access
ChemFlow_py: A Flexible Toolkit for Docking and Rescoring
Luca Monari, Katia Galentino, Marco Cecchini
Research Square (Research Square) (2023)
Open Access
ChemFlow_py: a flexible toolkit for docking and rescoring
Luca Monari, Katia Galentino, Marco Cecchini
Journal of Computer-Aided Molecular Design (2023) Vol. 37, Iss. 11, pp. 565-572
Open Access
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