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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:

Drug metabolites and their effects on the development of adverse reactions: Revisiting Lipinski’s Rule of Five
Caroline Manto Chagas, Sara Moss, Laleh Alisaraie
International Journal of Pharmaceutics (2018) Vol. 549, Iss. 1-2, pp. 133-149
Closed Access | Times Cited: 185

Showing 1-25 of 185 citing articles:

Analysis of the Physicochemical Properties of Acaricides Based on Lipinski's Rule of Five
Xiaoxia Chen, Hao Li, Lichao Tian, et al.
Journal of Computational Biology (2020) Vol. 27, Iss. 9, pp. 1397-1406
Closed Access | Times Cited: 241
Exploring the Mechanism of Canmei Formula in Preventing and Treating Recurrence of Colorectal Adenoma Based on Data Mining and Algorithm Prediction
Xiaoling Fu, Yimin Xu, Xinyue Han, et al.
Biological Procedures Online (2025) Vol. 27, Iss. 1
Open Access | Times Cited: 2
Molecular and Crystal Features of Thermostable Energetic Materials: Guidelines for Architecture of “Bridged” Compounds
Hui Li, Lei Zhang, Natan Petrutik, et al.
ACS Central Science (2019) Vol. 6, Iss. 1, pp. 54-75
Open Access | Times Cited: 124
Bioactive Compounds from Mangosteen (Garcinia mangostana L.) as an Antiviral Agent via Dual Inhibitor Mechanism against SARSCoV- 2: An In Silico Approach
ANM Ansori, VD Kharisma, Arli Aditya Parikesit, et al.
Pharmacognosy Journal (2022) Vol. 14, Iss. 1, pp. 85-90
Open Access | Times Cited: 58
Emerging protein degradation strategies: expanding the scope to extracellular and membrane proteins
Jiayi Lin, Jinmei Jin, Yiwen Shen, et al.
Theranostics (2021) Vol. 11, Iss. 17, pp. 8337-8349
Open Access | Times Cited: 57
Mechanism of polymer composite-based nanomaterial for biomedical applications
Nadeem Hussain Solangi, Rama Rao Karri, Nabisab Mujawar Mubarak, et al.
Advanced Industrial and Engineering Polymer Research (2023)
Open Access | Times Cited: 39
Study of Lipophilicity and ADME Properties of 1,9-Diazaphenothiazines with Anticancer Action
Beata Morak‐Młodawska, Małgorzata Jeleń, Emilia Martula, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 8, pp. 6970-6970
Open Access | Times Cited: 37
Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 33
Recent advances in the applications of CNT-based nanomaterials in pharmaceutical nanotechnology and biomedical engineering
Karina de Almeida Barcelos, Jivesh Garg, Daniel Crístian Ferreira Soares, et al.
Journal of Drug Delivery Science and Technology (2023) Vol. 87, pp. 104834-104834
Open Access | Times Cited: 28
Reporting multitargeted potency of Tiaprofenic acid against lung cancer: Molecular fingerprinting, MD simulation, and MTT-based cell viability assay studies
Shaban Ahmad, Nagmi Bano, Kushagra Khanna, et al.
International Journal of Biological Macromolecules (2024) Vol. 276, pp. 133872-133872
Closed Access | Times Cited: 10
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach
Rozires P. Leão, Josiane V. Cruz, Glauber Vilhena da Costa, et al.
Pharmaceuticals (2020) Vol. 13, Iss. 9, pp. 209-209
Open Access | Times Cited: 66
Computational analysis of eugenol inhibitory activity in lipoxygenase and cyclooxygenase pathways
Francisco das Chagas Pereira de Andrade, Anderson Nogueira Mendes
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 65
The new opportunities in medicinal chemistry of fourth-generation EGFR inhibitors to overcome C797S mutation
Jie He, Zhihui Zhou, Xin Sun, et al.
European Journal of Medicinal Chemistry (2020) Vol. 210, pp. 112995-112995
Closed Access | Times Cited: 59
In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer
Hezha O. Rasul, Bakhtyar K. Aziz, Dlzar D. Ghafour, et al.
Journal of Molecular Modeling (2021) Vol. 28, Iss. 1
Closed Access | Times Cited: 51
Assessment of iridoids and their similar structures as antineoplastic drugs by in silico approach
Prabhat Neupane, Jhashanath Adhikari Subin, Rameshwar Adhikari
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed Access | Times Cited: 7
Computational Design of Novel Griseofulvin Derivatives Demonstrating Potential Antibacterial Activity: Insights from Molecular Docking and Molecular Dynamics Simulation
Parisa Aris, Masoud Mohamadzadeh, Maaroof Zarei, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 2, pp. 1039-1039
Open Access | Times Cited: 6
Virtual prediction of antiviral potential of ginger (Zingiber officinale) bioactive compounds against spike and MPro of SARS-CoV2 protein
Ahmad Hafidul Ahkam, Feri Eko Hermanto, Adzral Alamsyah, et al.
Berkala Penelitian Hayati (2020) Vol. 25, Iss. 2, pp. 52-57
Open Access | Times Cited: 45
Pharmacological re-assessment of traditional medicinal plants-derived inhibitors as antidotes against snakebite envenoming: A critical review
Upasana Puzari, Pedro Alexandrino Fernandes, Ashis K. Mukherjee
Journal of Ethnopharmacology (2022) Vol. 292, pp. 115208-115208
Closed Access | Times Cited: 25
Recent Advances in the Pharmacological Properties and Molecular Mechanisms of Carvacrol
Tabasum Ali, Sheikh Tahir Majeed, Rabiya Majeed, et al.
Revista Brasileira de Farmacognosia (2023) Vol. 34, Iss. 1, pp. 35-47
Closed Access | Times Cited: 16
ADME/PK Insights of Crocetin: A Molecule Having an Unusual Chemical Structure with Druglike Features
Diksha Manhas, Sumit Dhiman, Harpreet Kour, et al.
ACS Omega (2024) Vol. 9, Iss. 19, pp. 21494-21509
Open Access | Times Cited: 5
Resveratrol: Multi-Targets Mechanism on Neurodegenerative Diseases Based on Network Pharmacology
Wenjun Wang, Shengzheng Wang, Tianlong Liu, et al.
Frontiers in Pharmacology (2020) Vol. 11
Open Access | Times Cited: 39
Systematic Elucidation of the Mechanism of Genistein against Pulmonary Hypertension via Network Pharmacology Approach
Yucai Chen, Di Chen, Sijia Liu, et al.
International Journal of Molecular Sciences (2019) Vol. 20, Iss. 22, pp. 5569-5569
Open Access | Times Cited: 36
Identification of the effective α-amylase inhibitors from Dalbergia odorifera: Virtual screening, spectroscopy, molecular docking, and molecular dynamic simulation
Jingjing Zhang, Weizhe Ding, Zhipeng Tang, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2022) Vol. 280, pp. 121448-121448
Closed Access | Times Cited: 20
Druggability of Pharmaceutical Compounds Using Lipinski Rules with Machine Learning
Samukelisiwe Nhlapho, Musawenkosi L. Nyathi, Brendeline Ngwenya, et al.
Sciences of Pharmacy (2024) Vol. 3, Iss. 4, pp. 177-192
Open Access | Times Cited: 4
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