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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:

Structural modification aimed for improving solubility of lead compounds in early phase drug discovery
Bhanuranjan Das, Anurag T. K. Baidya, Alen T. Mathew, et al.
Bioorganic & Medicinal Chemistry (2022) Vol. 56, pp. 116614-116614
Closed Access | Times Cited: 90

Showing 1-25 of 90 citing articles:

Improving solubility of poorly water-soluble drugs by protein-based strategy: A review
Xiaowen Liu, Limin Zhao, Baojian Wu, et al.
International Journal of Pharmaceutics (2023) Vol. 634, pp. 122704-122704
Closed Access | Times Cited: 48
Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges
Iman Salahshoori, Mahdi Golriz, Marcos A.L. Nobre, et al.
Journal of Molecular Liquids (2023) Vol. 395, pp. 123888-123888
Open Access | Times Cited: 48
Research in the Field of Drug Design and Development
Grażyna Biała, Ewa Kędzierska, Marta Kruk-Słomka, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1283-1283
Open Access | Times Cited: 26
Non-steroidal CYP17A1 Inhibitors: Discovery and Assessment
Tomasz M. Wróbel, Flemming Steen Jørgensen, Amit V. Pandey, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 10, pp. 6542-6566
Open Access | Times Cited: 24
Experimental and Machine-Learning-Assisted Design of Pharmaceutically Acceptable Deep Eutectic Solvents for the Solubility Improvement of Non-Selective COX Inhibitors Ibuprofen and Ketoprofen
Piotr Cysewski, Tomasz Jeliński, Maciej Przybyłek, et al.
Molecules (2024) Vol. 29, Iss. 10, pp. 2296-2296
Open Access | Times Cited: 11
Unleashing the Potential of Camptothecin: Exploring Innovative Strategies for Structural Modification and Therapeutic Advancements
Zheng Chen, Maoyu Liu, Ningyu Wang, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 5, pp. 3244-3273
Closed Access | Times Cited: 7
Multimodal fused deep learning for drug property prediction: Integrating chemical language and molecular graph
Xiaohua Lu, Liangxu Xie, Lei Xu, et al.
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1666-1679
Open Access | Times Cited: 7
Identification and development of cGAS inhibitors and their uses to treat Alzheimer's disease
Jazmín Alarcón‐Espósito, Nagiri Ravi Kumar, Li Gan, et al.
Neurotherapeutics (2025), pp. e00536-e00536
Open Access
New Drug Discovery
Bancha Yingngam
Advances in medical diagnosis, treatment, and care (AMDTC) book series (2023), pp. 134-184
Closed Access | Times Cited: 19
Special Issue “Advances in Drug Discovery and Synthesis”
Lidia Ciccone, Susanna Nencetti
International Journal of Molecular Sciences (2025) Vol. 26, Iss. 2, pp. 584-584
Open Access
Novel Maleimide Linkers Based on a Piperazine Motif for Strongly Increased Aqueous Solubility
Martijn Dijkstra, Hemma Schueffl, Anja Federa, et al.
ACS Omega (2025) Vol. 10, Iss. 5, pp. 5047-5063
Open Access
The literature of heterocyclic chemistry, part XXII, 2022
Галина А. Газиева, Yu. B. Evdokimenkova, N. O. Soboleva
Advances in heterocyclic chemistry (2025)
Closed Access
The Polymorphism of Salicylideneanilines Derivatives with Different Halo-Substitution
Zaixiang Zhang, Jian Zhao, Shuangming Yang, et al.
(2025)
Closed Access
Designing novel cabozantinib analogues as p-glycoprotein inhibitors to target cancer cell resistance using molecular docking study, ADMET screening, bioisosteric approach, and molecular dynamics simulations
Gajendra Singh Thakur, Ajay Gupta, Dipti Pal, et al.
Frontiers in Chemistry (2025) Vol. 13
Open Access
Solubility measurements and thermodynamic correlation of bis(imino)pyridine-based Cu and Ni complexes in pure solvents
Talha Baig, Ziyuan Pang, M. Umer Ilyas, et al.
Journal of Molecular Liquids (2025) Vol. 425, pp. 127268-127268
Closed Access
The effect of a methyl group on structure and function: Serine vs. threonine glycosylation and phosphorylation
Joseph J. Barchi, Caitlin N. Strain
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 12
Synthetic Biology‐based Construction of Unnatural Perylenequinones with Improved Photodynamic Anticancer Activities
Zengping Su, Baodang Guo, Huibin Xu, et al.
Angewandte Chemie International Edition (2024) Vol. 63, Iss. 11
Closed Access | Times Cited: 4
Synthesis and biological evaluation of Halogen-Substituted novel α-Ketoamides as potential protein aggregation modulators in Alzheimer’s disease
Bhanuranjan Das, Anurag T. K. Baidya, Sourabh Chakrabarti, et al.
Bioorganic Chemistry (2024) Vol. 147, pp. 107373-107373
Closed Access | Times Cited: 4
Advances in the Synthesis of Biologically Active Quaternary Ammonium Compounds
Joanna Fedorowicz, Jarosław Sączewski
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 9, pp. 4649-4649
Open Access | Times Cited: 4
Antiviral drug discovery: Pyrimidine entry inhibitors for Zika and dengue viruses
Facundo N. Gallo, Agostina B. Marquez, Daniela M. Fidalgo, et al.
European Journal of Medicinal Chemistry (2024) Vol. 272, pp. 116465-116465
Closed Access | Times Cited: 4
Exploration of the Solubility Hyperspace of Selected Active Pharmaceutical Ingredients in Choline- and Betaine-Based Deep Eutectic Solvents: Machine Learning Modeling and Experimental Validation
Piotr Cysewski, Tomasz Jeliński, Maciej Przybyłek
Molecules (2024) Vol. 29, Iss. 20, pp. 4894-4894
Open Access | Times Cited: 4
Discovery of (4-Pyrazolyl)-2-aminopyrimidines as Potent and Selective Inhibitors of Cyclin-Dependent Kinase 2
Joshua R. Hummel, Kai‐Jiong Xiao, Jeffrey Yang, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 4, pp. 3112-3126
Closed Access | Times Cited: 3
Tuning Ferulic Acid Solubility in Choline-Chloride- and Betaine-Based Deep Eutectic Solvents: Experimental Determination and Machine Learning Modeling
Tomasz Jeliński, Maciej Przybyłek, Rafał Różalski, et al.
Molecules (2024) Vol. 29, Iss. 16, pp. 3841-3841
Open Access | Times Cited: 3
Artificial intelligence assisted identification of potential tau aggregation inhibitors: ligand- and structure-based virtual screening, in silico ADME, and molecular dynamics study
Bhanuranjan Das, Alen T. Mathew, Anurag T. K. Baidya, et al.
Molecular Diversity (2023) Vol. 28, Iss. 4, pp. 2013-2031
Closed Access | Times Cited: 9
A decennary update on diverse heterocycles and their intermediates as privileged scaffolds for cathepsin B inhibition
Bhavna Saroha, Gourav Kumar, Meena Kumari, et al.
International Journal of Biological Macromolecules (2022) Vol. 222, pp. 2270-2308
Closed Access | Times Cited: 15
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