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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:

Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review
Victor T. Sabe, Thandokuhle Ntombela, Lindiwe A. Jhamba, et al.
European Journal of Medicinal Chemistry (2021) Vol. 224, pp. 113705-113705
Closed Access | Times Cited: 415

Showing 26-50 of 415 citing articles:

Ensemble Machine Learning Approach for Quantitative Structure Activity Relationship Based Drug Discovery: A Review
Teuku Rizky Noviandy, Aga Maulana, Ghazi Mauer Idroes, et al.
Infolitika Journal of Data Science (2023) Vol. 1, Iss. 1, pp. 32-41
Open Access | Times Cited: 20
Cheminformatics-based identification of phosphorylated RET tyrosine kinase inhibitors for human cancer
Md. Enamul Kabir Talukder, Md. Aktaruzzaman, Noimul Hasan Siddiquee, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 8
Computational Chemistry in Structure-Based Solute Carrier Transporter Drug Design: Recent Advances and Future Perspectives
Gao Tu, Tingting Fu, Guoxun Zheng, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 5, pp. 1433-1455
Closed Access | Times Cited: 7
Novel isatin–triazole based thiosemicarbazones as potential anticancer agents: synthesis, DFT and molecular docking studies
Alia Mushtaq, Rabbia Asif, Waqar Ahmed Humayun, et al.
RSC Advances (2024) Vol. 14, Iss. 20, pp. 14051-14067
Open Access | Times Cited: 7
Machine learning for the advancement of membrane science and technology: A critical review
Gergő Ignácz, Lana Bader, Aron K. Beke, et al.
Journal of Membrane Science (2024) Vol. 713, pp. 123256-123256
Open Access | Times Cited: 7
Identification of PLK1-PBD Inhibitors from the Library of Marine Natural Products: 3D QSAR Pharmacophore, ADMET, Scaffold Hopping, Molecular Docking, and Molecular Dynamics Study
Nan Zhou, Chuangze Zheng, Huiting Tan, et al.
Marine Drugs (2024) Vol. 22, Iss. 2, pp. 83-83
Open Access | Times Cited: 6
Drug Repositioning via Graph Neural Networks: Identifying Novel JAK2 Inhibitors from FDA-Approved Drugs through Molecular Docking and Biological Validation
Muhammad Yasir, Jinyoung Park, Eun‐Taek Han, et al.
Molecules (2024) Vol. 29, Iss. 6, pp. 1363-1363
Open Access | Times Cited: 6
Practical Three-Component Regioselective Synthesis of Drug-Like 3-Aryl(or heteroaryl)-5,6-dihydrobenzo[h]cinnolines as Potential Non-Covalent Multi-Targeting Inhibitors To Combat Neurodegenerative Diseases
Hossein Mousavi, Mehdi Rimaz, Behzad Zeynizadeh
ACS Chemical Neuroscience (2024) Vol. 15, Iss. 9, pp. 1828-1881
Closed Access | Times Cited: 6
Recent Knowledge in Drug Design and Development: Automation and Advancement
Kusum Gurung, Saurav Kumar Mishra, Tabsum Chhetri, et al.
(2025), pp. 153-181
Closed Access
Unprecedented carbonic anhydrase inhibition mechanism: Targeting histidine 64 side chain through a halogen bond
Roberto Paciotti, Simone Carradori, Andrea Angeli, et al.
Archiv der Pharmazie (2025) Vol. 358, Iss. 1
Open Access
Improving the Reliability of Language Model-Predicted Structures as Docking Targets through Geometric Graph Learning
Chao Shen, Xiaoqi Han, Heng Cai, et al.
Journal of Medicinal Chemistry (2025)
Closed Access
Antitumor Effects of Tryptanthrin on Colorectal Cancer by Regulating the Mitogen-Activated Protein Kinase Signaling Pathway and Targeting Topo I and IDO1
Shing-Hwa Lu, Bao-Long Hou, Ting Wang, et al.
ACS Omega (2025) Vol. 10, Iss. 3, pp. 3206-3221
Open Access
AI-driven antimicrobial peptides for drug development
Y. K. Arora, H. B. Lalwani, Ajay Kumar, et al.
Methods in microbiology (2025)
Closed Access
Unravelling the mechanism of tyrosinase inhibition by arylpiperidine and arylpiperazine derivatives: A computational approach
Lucas Sousa Martins, Beatriz Alves Bentes, Tricia Naicker, et al.
Computational and Theoretical Chemistry (2025), pp. 115085-115085
Closed Access
Machine Learning in Computational Design and Optimization of Disordered Nanoporous Materials
Aleksey Vishnyakov
Materials (2025) Vol. 18, Iss. 3, pp. 534-534
Open Access
A Comprehensive Evaluation of the Neuropharmacological Potential of Methanolic Leaf Extract of Acanthus ebracteatus (Vahl.) Using Experimental and In Silico Approaches
Md. Aktaruzzaman, Md. Tarikul Islam, Md. Aktaruzzaman, et al.
Chemistry & Biodiversity (2025)
Open Access
ISLRWR: A network diffusion algorithm for drug–target interactions prediction
Lu Sun, Zhixiang Yin, Lin Lu
PLoS ONE (2025) Vol. 20, Iss. 1, pp. e0302281-e0302281
Open Access
Artificial Intelligence in Retrosynthesis Prediction and its Applications in Medicinal Chemistry
Lanxin Long, Rui Li, Jian Zhang
Journal of Medicinal Chemistry (2025)
Closed Access
Applications of Molecular Dynamics Simulation and MM-PBSA Methods in Discovery of Veterinary Drugs
Nandan Kumar, Pranabesh Mandal, Bikash Kumar, et al.
(2025), pp. 325-366
Closed Access
Antimicrobial and in-silico evaluation of novel chalcone and amide-linked 1,4-disubstituted 1,2,3 triazoles
Manish Kumar Sharma, Sonia Parashar, Manisha Chahal, et al.
Journal of Molecular Structure (2022) Vol. 1257, pp. 132632-132632
Closed Access | Times Cited: 31
A review on computer‐aided chemogenomics and drug repositioning for rationalCOVID‐19 drug discovery
Saeid Maghsoudi, Bahareh Taghavi Shahraki, Fatemeh Rameh, et al.
Chemical Biology & Drug Design (2022) Vol. 100, Iss. 5, pp. 699-721
Open Access | Times Cited: 30
Isolation and In Silico Anti-SARS-CoV-2 Papain-Like Protease Potentialities of Two Rare 2-Phenoxychromone Derivatives from Artemisia spp.
E. M. Suleimen, Rani Alphonsa Jose, Raigul N. Suleimen, et al.
Molecules (2022) Vol. 27, Iss. 4, pp. 1216-1216
Open Access | Times Cited: 27
Insights into the Pharmacological Effects of Flavonoids: The Systematic Review of Computer Modeling
Amir Taldaev, R. P. Terekhov, I. D. Nikitin, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 11, pp. 6023-6023
Open Access | Times Cited: 27
Active peptides with hypoglycemic effect obtained from hemp (Cannabis sativa L) protein through identification, molecular docking, and virtual screening
Lei Cai, Shengwen Wu, Chenggang Jia, et al.
Food Chemistry (2023) Vol. 429, pp. 136912-136912
Closed Access | Times Cited: 17
Computational Approaches to the Rational Design of Tubulin-Targeting Agents
Helena Pérez‐Peña, Anne‐Catherine Abel, M. D. Shevelev, et al.
Biomolecules (2023) Vol. 13, Iss. 2, pp. 285-285
Open Access | Times Cited: 14

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