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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:

The most common linkers in bioactive molecules and their bioisosteric replacement network
Peter Ertl, Eva Altmann, Sophie Racine
Bioorganic & Medicinal Chemistry (2023) Vol. 81, pp. 117194-117194
Closed Access | Times Cited: 17

Showing 17 citing articles:

Active learning driven prioritisation of compounds from on-demand libraries targeting the SARS-CoV-2 main protease
Ben Cree, M. Bieniek, Siddique Amin, et al.
Digital Discovery (2025)
Open Access
New derivatives based on zerumbone scaffold as anticancer inhibitors: Synthesis, in vitro anticancer evaluation, docking, and MD simulation studies
Ngoc Hung Truong, Lê Minh Hà, H. T. Luu, et al.
Journal of Chemical Research (2025) Vol. 49, Iss. 1
Open Access
Design, quality and validation of the EU-OPENSCREEN fragment library poised to a high-throughput screening collection
Xavier Jalencas, Hannes Berg, Ludvik Olai Espeland, et al.
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 4, pp. 1176-1188
Open Access | Times Cited: 3
Design, Synthesis, and Anticancer and Antibacterial Activities of Quinoline-5-Sulfonamides
Andrzej Zięba, Dominika Pindjaková, Małgorzata Latocha, et al.
Molecules (2024) Vol. 29, Iss. 17, pp. 4044-4044
Open Access | Times Cited: 2
Unveiling the anti-cancer potentiality of phthalimide-based Analogues targeting tubulin polymerization in MCF-7 cancerous Cells: Rational design, chemical Synthesis, and Biological-coupled Computational investigation
Ateyatallah Aljuhani, Mohamed S. Nafie, Nader R. Albujuq, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107827-107827
Closed Access | Times Cited: 2
Iron-Catalyzed Synthesis of Conformationally Restricted Bicyclic N-Heterocycles via [2+2]-Cycloaddition: Exploring Ring Expansion─Mechanistic Insights and Challenges
Leif E. Hertwig, Thilo Bender, Felix J. Becker, et al.
ACS Catalysis (2023) Vol. 13, Iss. 9, pp. 6416-6429
Closed Access | Times Cited: 7
New Acetamide-Sulfonamide-Containing Scaffolds: Antiurease Activity Screening, Structure-Activity Relationship, Kinetics Mechanism, Molecular Docking, and MD Simulation Studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Molecules (2023) Vol. 28, Iss. 14, pp. 5389-5389
Open Access | Times Cited: 7
Exploring the Potential of New Benzamide-Acetamide Pharmacophore Containing Sulfonamide as Urease Inhibitors: Structure–Activity Relationship, Kinetics Mechanism, and In Silico Studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
ACS Omega (2023) Vol. 8, Iss. 48, pp. 46165-46181
Open Access | Times Cited: 7
Exploring the potential of propanamide-sulfonamide based drug conjugates as dual inhibitors of urease and cyclooxygenase-2: biological and their in silico studies
Saghir Ahmad, Muhammad Abdul Qadir, Mahmood Ahmed, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 6
Leveraging nitrogen occurrence in approved drugs to identify structural patterns
Vijay H. Masand, Sami A. Al‐Hussain, Abdullah Yahya Abdullah Alzahrani, et al.
Expert Opinion on Drug Discovery (2023) Vol. 19, Iss. 1, pp. 111-124
Closed Access | Times Cited: 6
Unveiling dynamics of nitrogen content and selected nitrogen heterocycles in thrombin inhibitors: a ceteris paribus approach
Vijay H. Masand, Sami A. Al‐Hussain, Abdullah Yahya Abdullah Alzahrani, et al.
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 8, pp. 991-1009
Closed Access | Times Cited: 1
Expanding the scope of a catalogue search to bioisosteric fragment merges using a graph database approach
Stephanie Wills, Rubén Sánchez-García, Stephen D. Roughley, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 1
GA-XGBoost, an explainable AI technique, for analysis of thrombin inhibitory activity of diverse pool of molecules and supported by X-ray
Vijay H. Masand, Sami A. Al‐Hussain, Abdullah Yahya Abdullah Alzahrani, et al.
Chemometrics and Intelligent Laboratory Systems (2024) Vol. 253, pp. 105197-105197
Closed Access | Times Cited: 1
Full Modification Control over Retrosynthetic Routes for Guided Optimization of Lead Structures
Uschi Dolfus, Hans Briem, Torben Gutermuth, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 21, pp. 6587-6597
Closed Access | Times Cited: 3
Bioisosterism in drug discovery
Maria Chatzopoulou
Bioorganic & Medicinal Chemistry (2024) Vol. 108, pp. 117758-117758
Closed Access
Active learning driven prioritisation of compounds from on-demand libraries targeting the SARS-CoV-2 main protease
Ben Cree, M. Bieniek, Siddique Amin, et al.
(2024)
Open Access
MacGen: A Web Server for Structure-Based Macrocycle Design
Z.R. Zhang, Dongliang Ke, Cheqing Jin, et al.
Journal of Chemical Information and Modeling (2024)
Closed Access
Design, synthesis, and structure–activity relationships of five-membered heterocyclic incorporated aryl(alkyl)azoles: From antiproliferative thiazoles to safer anticonvulsant oxadiazoles
Mehdi Valipour, Majid Ghasemian, Saeed Karima, et al.
Bioorganic Chemistry (2024) Vol. 155, pp. 108117-108117
Closed Access
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