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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:

Design, synthesis and ADMET prediction of bis-benzimidazole as anticancer agent
Mohammad Rashid
Bioorganic Chemistry (2020) Vol. 96, pp. 103576-103576
Closed Access | Times Cited: 97

Showing 1-25 of 97 citing articles:

Artificial intelligence to deep learning: machine intelligence approach for drug discovery
Rohan Gupta, Devesh Srivastava, Mehar Sahu, et al.
Molecular Diversity (2021) Vol. 25, Iss. 3, pp. 1315-1360
Open Access | Times Cited: 812
Artificial Intelligence and Machine Learning Based Intervention in Medical Infrastructure: A Review and Future Trends
Kamlesh Kumar, Prince Kumar, Dipankar Deb, et al.
Healthcare (2023) Vol. 11, Iss. 2, pp. 207-207
Open Access | Times Cited: 55
Benzimidazole based derivatives as anticancer agents: Structure activity relationship analysis for various targets
Garvit Satija, Barkha Sharma, Anish Madan, et al.
Journal of Heterocyclic Chemistry (2021) Vol. 59, Iss. 1, pp. 22-66
Closed Access | Times Cited: 74
Computational study of 3-thiophene acetic acid: Molecular docking, electronic and intermolecular interactions investigations
Takoua Ben Issa, Abir Sagaama, Noureddine Issaoui
Computational Biology and Chemistry (2020) Vol. 86, pp. 107268-107268
Closed Access | Times Cited: 71
Computational screening of natural compounds as putative quorum sensing inhibitors targeting drug resistance bacteria: Molecular docking and molecular dynamics simulations
Kamel Chaieb, Bochra Kouidhi, Salman Hosawi, et al.
Computers in Biology and Medicine (2022) Vol. 145, pp. 105517-105517
Closed Access | Times Cited: 47
Benzimidazole-Based Schiff Base Hybrid Scaffolds: A Promising Approach to Develop Multi-Target Drugs for Alzheimer’s Disease
Rafaqat Hussain, Shoaib Khan, Hayat Ullah, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 9, pp. 1278-1278
Open Access | Times Cited: 23
Synthesis, In Vitro Biological Evaluation and Molecular Modeling of Benzimidazole-Based Pyrrole/Piperidine Hybrids Derivatives as Potential Anti-Alzheimer Agents
Sundas Tariq, Fazal Rahim, Hayat Ullah, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 4, pp. 410-410
Open Access | Times Cited: 6
Identifying Potential Autophagy Modulators in Panch Phoron Spices (P5S): An In Silico approach
Sana Parveen, Shoeb Ikhlas, Tabrez Faruqui, et al.
ACS Omega (2025) Vol. 10, Iss. 1, pp. 871-884
Open Access
A Practical Strategy for Exploring the Pharmacological Mechanism of Luteolin Against COVID-19/Asthma Comorbidity: Findings of System Pharmacology and Bioinformatics Analysis
Yizi Xie, Chen-Wen Peng, Zuqing Su, et al.
Frontiers in Immunology (2022) Vol. 12
Open Access | Times Cited: 33
Eco-friendly synthesis, characterization, in-silico ADMET and molecular docking analysis of novel carbazole derivatives as antibacterial and antifungal agents
Oussama Merzouki, N. Arrousse, Azeddin El Barnossi, et al.
Journal of Molecular Structure (2022) Vol. 1271, pp. 133966-133966
Closed Access | Times Cited: 32
Exploratory studies on chrysin via antioxidant, antimicrobial, ADMET, PASS and molecular docking evaluations
Adedotun F. Adesina, Adewale Adewuyi, Chiagoziem A. Otuechere
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 11, pp. 100413-100413
Open Access | Times Cited: 5
Synthesis of Indole‐Linked Thiadiazoles and their Anticancer Action against Triple‐Negative Breast Cancer
Renu Gavadia, Jyoti Rasgania, N.P. Sahu, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 4
Closed Access | Times Cited: 4
Design, synthesis, in silico and biological evaluation of new indole based oxadiazole derivatives targeting estrogen receptor alpha
Kamalpreet Kaur, Harkomal Verma, Prabhakar Gangwar, et al.
Bioorganic Chemistry (2024) Vol. 147, pp. 107341-107341
Closed Access | Times Cited: 4
Revealing the Inhibition Mechanism of RNA-Dependent RNA Polymerase (RdRp) of SARS-CoV-2 by Remdesivir and Nucleotide Analogues: A Molecular Dynamics Simulation Study
Padmaja D. Wakchaure, Shibaji Ghosh, Bishwajit Ganguly
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 47, pp. 10641-10652
Closed Access | Times Cited: 45
Therapeutic use of Guggulsterone in COVID-19 induced obesity (COVIBESITY) and significant role in immunomodulatory effect
L. Preethi, Nila Ganamurali, Dhivya Dhanasekaran, et al.
Obesity Medicine (2021) Vol. 24, pp. 100346-100346
Open Access | Times Cited: 33
Efficient Synthesis of 2-Aminopyridine Derivatives: Antibacterial Activity Assessment and Molecular Docking Studies
Zahira Kibou, Nadia Aissaoui, Ismail Daoud, et al.
Molecules (2022) Vol. 27, Iss. 11, pp. 3439-3439
Open Access | Times Cited: 24
Synthesis, biological and computational studies of flavonoid acetamide derivatives
Daniel Isika, Fatma Nur Özkömeç, Mustafa Çeşme, et al.
RSC Advances (2022) Vol. 12, Iss. 16, pp. 10037-10050
Open Access | Times Cited: 23
Design and synthesis of isoniazid-based pyrazolines as potential inhibitors of Mycobacterium tuberculosis with promising radical scavenging action: In-vitro and in-silico evaluations
Jyoti Rasgania, Renu Gavadia, Mandira Varma‐Basil, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136657-136657
Closed Access | Times Cited: 12
Identification of 1,3,4-oxadiazoles as tubulin-targeted anticancer agents: a combined field-based 3D-QSAR, pharmacophore model-based virtual screening, molecular docking, molecular dynamics simulation, and density functional theory calculation approach
Agnidipta Das, Manaswini Sarangi, Kailash Jangid, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 19, pp. 10323-10341
Closed Access | Times Cited: 11
Synthesis of novel indole-isoxazole hybrids and evaluation of their cytotoxic activities on hepatocellular carcinoma cell lines
Mohammed Hawash, Deniz Kahraman, Sezen Güntekin Ergün, et al.
BMC Chemistry (2021) Vol. 15, Iss. 1
Open Access | Times Cited: 30
In silico studies on stilbenolignan analogues as SARS-CoV-2 Mpro inhibitors
Adnan Çetin
Chemical Physics Letters (2021) Vol. 771, pp. 138563-138563
Open Access | Times Cited: 27
Alpha glucosidase inhibitory properties of a few bioactive compounds isolated from black rice bran: combinedin vitroandin silicoevidence supporting the antidiabetic effect of black rice
Pranjal Bhuyan, Mausumi Ganguly, Indrani Baruah, et al.
RSC Advances (2022) Vol. 12, Iss. 35, pp. 22650-22661
Open Access | Times Cited: 16
Facile synthesis, pharmacological and In silico analysis of succinimide derivatives: An approach towards drug discovery
Jyoti Rasgania, Renu Gavadia, Komal Jakhar
Journal of Molecular Structure (2022) Vol. 1274, pp. 134424-134424
Closed Access | Times Cited: 16
Synthesis, computational and antimicrobial study of 2-(2-Hydrazinyl)thiazole derivatives
Rahul A. Shinde, Vishnu A. Adole, Bapu S. Jagdale
Journal of Molecular Structure (2023) Vol. 1300, pp. 137096-137096
Closed Access | Times Cited: 9
The Antiviral Potential of Perilla frutescens: Advances and Perspectives
Jing Chen, Yi Zhao, Jie Cheng, et al.
Molecules (2024) Vol. 29, Iss. 14, pp. 3328-3328
Open Access | Times Cited: 2
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