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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.

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Showing 1-25 of 71 citing articles:

Utilization of Secondary Metabolites in Algae Kappaphycus alvarezii as a Breast Cancer Drug with a Computational Method
AF Dibha, S Wahyuningsih, ANM Ansori, et al.
Pharmacognosy Journal (2022) Vol. 14, Iss. 3, pp. 536-543
Open Access | Times Cited: 60
Structural analysis, reactivity descriptors (HOMO-LUMO, ELF, NBO), effect of polar (DMSO, EtOH, H2O) solvation, and libido-enhancing potential of resveratrol by molecular docking
Eze A. Adindu, Obinna C. Godfrey, Eyuwa I. Agwupuye, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100296-100296
Open Access | Times Cited: 34
Bimetallic metal organic framework anchored multi-layer black phosphorous nanosheets with enhanced electrochemical activity for paracetamol detection
Md. Shalauddin, Shamima Akhter, Wan Jeffrey Basirun, et al.
Electrochimica Acta (2023) Vol. 454, pp. 142423-142423
Closed Access | Times Cited: 22
Investigating the potential of thiazolyl carbohydrazides derivatives as anti-Candida albicans agents: An intuition from molecular modelling, pharmacokinetic evaluation, and molecular docking analysis
Innocent Benjamin, Chioma U. Benson, Stephen A. Adalikwu, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100275-100275
Open Access | Times Cited: 21
Isatin based 1,2,3-Triazole Derivatives as Antimicrobial Agents: Synthesis, In silico docking and Molecular Dynamics Simulations
Vijay Kumar, Madhur Babu Singh, Prashant Singh, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138378-138378
Closed Access | Times Cited: 7
Synthesis and Multifaceted Exploration of Dibenzoxepinones: In-Vitro Antimicrobial and Ct-Dna Binding, Dft/Td-Dft, Molecular Docking and Simulation Studies
Leena Khanna, Shilpa Yadav, Mansi Panghal, et al.
(2025)
Closed Access
Fragment-Based Drug Discovery of KIF11 Inhibitors for Glioblastoma Treatment: Molecular Insights and Therapeutic Potential
Qais Ahmad Naseer, Cao Xuexian, Deng Yimai, et al.
Drug Research (2025)
Closed Access
Insighting the inhibitory potential of novel modafinil drug derivatives against estrogen alpha (ERα) of breast cancer through a triple hybrid computational methodology
Afsheen Saba, Fatima Sarwar, Shabbir Muhammad, et al.
Journal of Molecular Liquids (2022) Vol. 366, pp. 120234-120234
Closed Access | Times Cited: 24
Green Synthesized Zinc Oxide Nanoparticles Based on Cestrum diurnum L. of Potential Antiviral Activity against Human Corona 229-E Virus
Ibrahim N. Alrabayah, Seham S. El‐Hawary, Zeinab A. Kandil, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 266-266
Open Access | Times Cited: 17
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: 8
Molecular Docking and Simulation-Binding Analysis of Plant Phytochemicals with the Hepatocellular Carcinoma Targets Epidermal Growth Factor Receptor and Caspase-9
Ghulam Mustafa, Shumaila Younas, Hafiza Salaha Mahrosh, et al.
Molecules (2023) Vol. 28, Iss. 8, pp. 3583-3583
Open Access | Times Cited: 8
Identification of Potent Inhibitors Targeting EGFR and HER3 for Effective Treatment of Chemoresistance in Non-Small Cell Lung Cancer
Ayed A. Dera, Sumera Zaib, Areeba, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4850-4850
Open Access | Times Cited: 8
Eye Bird View on Natural Plants in the Management of Mucormycosis
Amar Patil, Tushar Desai, Pravin Tirgar
International Journal of Pharmaceutical Sciences and Drug Research (2024), pp. 506-516
Open Access | Times Cited: 2
Synthesis of new two 1,2-disubstituted benzimidazole compounds: their in vitro anticancer and in silico molecular docking studies
Sevtap Çağlar Yavuz
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 2
Biological activity of kencur (Kaempferia galanga L.) against SARS-CoV-2 main protease
Alyaa Farrah Dibha, Sri Wahyuningsih, Viol Dhea Kharisma, et al.
International Journal of Health Sciences (2022) Vol. 6, Iss. S1, pp. 468-480
Open Access | Times Cited: 13
Identification of Potential Leishmania N-Myristoyltransferase Inhibitors from Withania somnifera (L.) Dunal: A Molecular Docking and Molecular Dynamics Investigation
Mohamed A. A. Orabi, Mohammed Merae Alshahrani, Ahmed M. Sayed, et al.
Metabolites (2023) Vol. 13, Iss. 1, pp. 93-93
Open Access | Times Cited: 7
Impact of polar (DMSO, ethanol, water) solvation on geometry, spectroscopy (FT-IR, UV, NMR), quantum chemical parameters, and the antifungal activities of benzothiazole derivative by molecular docking approach
Obinna C. Godfrey, Imojara Anna, Suhailah Wasman Qader, et al.
Chemical Physics Impact (2023) Vol. 7, pp. 100349-100349
Open Access | Times Cited: 7
In-silico prediction of highly promising natural fungicides against the destructive blast fungus Magnaporthe oryzae
Md. Abdullah Al Mamun Khan, Asif Ahsan, Md. Arif Khan, et al.
Heliyon (2023) Vol. 9, Iss. 4, pp. e15113-e15113
Open Access | Times Cited: 5
An In-silico Approach for Identifying Phytochemical Inhibitors Against Nervous Necrosis Virus (NNV) in Asian Sea Bass by Targeting Capsid Protein
Sk Injamamul Islam, Moslema Jahan Mou, Saloa Sanjida, et al.
Genetics of Aquatic Organisms (2022) Vol. 6, Iss. 2
Open Access | Times Cited: 10
Cooperative assemblies featuring hydrogen bonding and C H…π interactions in 2-(methanesulfonamido)benzohydrazide derivatives: Experimental, computational and biochemical assessment
Rubina Munir, Sumera Zaib, Imtiaz Khan, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136752-136752
Closed Access | Times Cited: 5
Mutational analysis of consanguineous families and their targeted therapy against dwarfism
Feroz Khan, Sarmir Khan, Nehal Rana, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 1
Exploring nonlinear optical properties of perylene diimide and biomolecules complexes: a computational supramolecular study
Wajid Hussain, Hafiz Saqib Ali, Muhammad Shahid Iqbal, et al.
Theoretical Chemistry Accounts (2024) Vol. 143, Iss. 4
Closed Access | Times Cited: 1
Investigating the potent TOPO IIα inhibitors in breast cancer through the study of computational drug discovery research approaches
Priyanka Paul, Md. Iftehimul, Dipta Dey, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Reactivities of 4-amino salicylic acid and its ‘Green’ inhibition into nano sized β-cyclodextrin for Anti-Tuberculosis drug delivery
Shruti Sharma, Pooja Yadav, Meenakshi Rana, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125611-125611
Closed Access | Times Cited: 1
Scrutinizing Potential Phytoconstituents from Bauhinia variegata in Mitigating the Symptoms of Polycystic Ovarian Syndrome: A Computational Approach
Pavithra Lakshmi Narayanan, Chitra Vellapandian
Indian Journal of Pharmaceutical Education and Research (2024) Vol. 58, Iss. 3s, pp. s973-s985
Open Access | Times Cited: 1
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