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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:

MzDOCK: A free ready‐to‐use GUI‐based pipeline for molecular docking simulations
Muzammil Kabier, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 23, pp. 1980-1986
Closed Access | Times Cited: 11

Showing 11 citing articles:

Inhibition of Pseudomonas aeruginosa Carbonic Anhydrases, Exploring Ciprofloxacin Functionalization Toward New Antibacterial Agents: An In-Depth Multidisciplinary Study
Beatrice Marinacci, Ilaria D’Agostino, Andrea Angeli, et al.
Journal of Medicinal Chemistry (2024)
Closed Access | Times Cited: 6
Deep learning pipeline for accelerating virtual screening in drug discovery
Fatima Noor, Muhammad Junaid, Atiah H. Almalki, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Morpholino Pyridazinone Derivatives as Selective Mao-B Inhibitors
Yaren Nur Zenni, Zeynep Özdemir, Selma Saraç, et al.
(2025)
Closed Access
Integrating Atom‐Based 3D‐QSAR, Molecular Docking, and Molecular Dynamics: A Multistep Approach for the Discovery of Potent Adenosine A2A Receptor Antagonists
Sachithra Thazhathuveedu Sudevan, Namitha Chandran, V.R. Vishnu, et al.
ChemistrySelect (2025) Vol. 10, Iss. 12
Closed Access
CUPID: a free drug discovery platform for the explainable multi-ion channel assessment of cardiotoxicity
Nicola Gambacorta, Fabrizio Mastrolorito, Maria Vittoria Togo, et al.
European Journal of Medicinal Chemistry (2025), pp. 117575-117575
Closed Access
PoseidonQ: A Free Machine Learning Platform for the Development, Analysis, and Validation of Efficient and Portable QSAR Models for Drug Discovery
Muzammil Kabier, Nicola Gambacorta, Fulvio Ciriaco, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Pharmacophore modeling, 2D-QSAR, Drug likeness and toxicity prediction of 2-aziridinyl- and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate derivatives as multifunctional agents for the treatment of malaria parasite, Plasmodium falciparum
Emmanuel Israel Edache, Fabian Audu Ugbe, Hadiza Adamu Dawi, et al.
NAM journal. (2025), pp. 100019-100019
Open Access
Molecular diversity of bioactive compounds from horned melon peel: Solvent dynamics, antibacterial activity against multidrug-resistant Pseudomonas aeruginosa and in silico interactions with virulence factors
Mladen Rajaković, Uroš Gašić, Danka Bukvički, et al.
Journal of Molecular Structure (2025) Vol. 1340, pp. 142600-142600
Closed Access
EvaluationMaster: A GUI Tool for Structure-Based Virtual Screening Evaluation Analysis and Decision-Making Support
Zheyuan Shen, Roufen Chen, Jian Gao, et al.
Journal of Chemical Information and Modeling (2024) Vol. 65, Iss. 1, pp. 7-14
Closed Access | Times Cited: 1
An in-silico and in-vitro approach for the exploration of preliminary anti-cancer potential of p-propoxybenzoic acid through inhibition of protein tyrosine phosphatase 1B enzyme
Keval Y. Raval, Pravin Tirgar
DELETED (2024)
Closed Access
Potent Antimicrobial Azoles: Synthesis, In Vitro and In Silico Study
Zeynep Özdemir, Yaren Nur Zenni, Arzu Karakurt, et al.
Antibiotics (2024) Vol. 13, Iss. 11, pp. 1044-1044
Open Access
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