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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:

In-silico activity prediction and docking studies of some flavonol derivatives as anti-prostate cancer agents based on Monte Carlo optimization
Faezeh Tajiani, Shahin Ahmadi, Shahram Lotfi, et al.
BMC Chemistry (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 9

Showing 9 citing articles:

The Assessment of Vaginal permeability – in silico Approach
Sonja Pop-Trajkovic Dinić, Milan Trenkić, Aleksandar Živadinović, et al.
Journal of Pharmaceutical Innovation (2025) Vol. 20, Iss. 1
Closed Access
Evaluating the therapeutic potential of 4-hydroxyflavanes diastereomers derivatives against (MetAP2) for anti-cancer therapy: a molecular docking study
Thinhinane Hamache, Nasser Belboukhari, Khaled Sekkoum, et al.
Chemical Product and Process Modeling (2025)
Closed Access
Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability
Predrag Vukomanović, Milan Stefanović, Jelena Milošević, et al.
Pharmaceutical Research (2024) Vol. 41, Iss. 3, pp. 493-500
Closed Access | Times Cited: 4
The coefficient of conformism of a correlative prediction (CCCP): Building up reliable nano-QSPRs/QSARs for endpoints of nanoparticles in different experimental conditions encoded via quasi-SMILES
Alla P. Toropova, Andrey A. Toropov
The Science of The Total Environment (2024) Vol. 927, pp. 172119-172119
Closed Access | Times Cited: 4
Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies
Rahul Singh, Jayant Sindhu, Meena Devi, et al.
European Journal of Medicinal Chemistry (2024) Vol. 275, pp. 116623-116623
Closed Access | Times Cited: 4
Multicellular target QSAR models for predicting of novel inhibitors against pancreatic cancer by Monte Carlo approach
Shahin Ahmadi, Shahram Lotfi, Ali Azimi, et al.
Results in Chemistry (2024) Vol. 10, pp. 101734-101734
Open Access | Times Cited: 1
In Silico and In Vivo Evaluation of the Maqui Berry (Aristotelia chilensis (Mol.) Stuntz) on Biochemical Parameters and Oxidative Stress Markers in a Metabolic Syndrome Model
Emily L. Castillo-García, Ana Lizzet Cossio-Ramírez, Óscar Arturo Córdoba-Méndez, et al.
Metabolites (2023) Vol. 13, Iss. 12, pp. 1189-1189
Open Access | Times Cited: 3
Structural attributes driving λmax towards NIR region: A QSPR approach
Payal Rani, Sandhya Chahal, Priyanka Priyanka, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 252, pp. 105199-105199
Closed Access
Simulation of the Long-Term Toxicity Towards Bobwhite Quail (Colinus virginianus) by the Monte Carlo Method
Nadia Iovine, Alla P. Toropova, Andrey A. Toropov, et al.
Journal of Xenobiotics (2024) Vol. 15, Iss. 1, pp. 3-3
Open Access
The System of Self-Consistent Models: The Case of Henry’s Law Constants
Andrey A. Toropov, Alla P. Toropova, Alessandra Roncaglioni, et al.
Molecules (2023) Vol. 28, Iss. 20, pp. 7231-7231
Open Access
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