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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:

Evaluation of oxindole derivatives as a potential anticancer agent against breast carcinoma cells: In vitro, in silico, and molecular docking study
Sachin Puri, Iqrar Ahmad, Harun Patel, et al.
Toxicology in Vitro (2022) Vol. 86, pp. 105517-105517
Closed Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Design and synthesis of novel 1,2,3-triazole linked hybrids: Molecular docking, MD simulation, and their antidiabetic efficacy as α-Amylase inhibitors
Ajayrajsinh R. Zala, Hem N. Naik, Iqrar Ahmad, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135493-135493
Closed Access | Times Cited: 25
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107855-107855
Closed Access | Times Cited: 21
Benzimidazole and piperidine containing novel 1,2,3‐triazole hybrids as anti‐infective agents: Design, synthesis, in silico and in vitro antimicrobial efficacy
Jigarkumar V. Mendapara, Mahesh D. Vaghasiya, Dhanji P. Rajani, et al.
Journal of Biochemical and Molecular Toxicology (2023) Vol. 38, Iss. 1
Closed Access | Times Cited: 15
Synthesis, DFT Calculations, In Silico Studies, and Antimicrobial Evaluation of Benzimidazole-Thiadiazole Derivatives
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 5
A review on computational studies and bioinformatics analysis of potential drugs against monkeypox virus
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11
Ni(II)-selenosemicarbazones complexes as promising anticancer and anti-tubercular agents: Synthesis, characterization, molecular docking and binding studies with HSA and ct-DNA
Rinku Malhi, Qurat Ul Ain, Irtiqa Ashraf Mir, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140222-140222
Closed Access | Times Cited: 4
Integrated Computational and Experimental Insights Into MEK1/2 Inhibitors: Structural Validation, Docking, ADMET, Molecular Dynamics, and Anticancer Evaluation
Rohit Pal, Gurubasavaraja Swamy Purawarga Matada, Ghanshyam Teli
Chemistry & Biodiversity (2025)
Closed Access
Computational Analysis to Evaluate the Anticancer Potential of Natural Usnic Acid Derivatives for the Management of EGFR-Kinase-Associated Breast Cancer
Miah Roney, Amit Dubey, Abdul Rashid Issahaku, et al.
Russian Journal of Physical Chemistry A (2025) Vol. 99, Iss. 3, pp. 392-408
Closed Access
Aryl Hydrocarbon Receptor as an Anticancer Target: An Overview of Ten Years Odyssey
Hamza Hanieh, Mohammad Bani Ismail, Manal A. Alfwuaires, et al.
Molecules (2023) Vol. 28, Iss. 10, pp. 3978-3978
Open Access | Times Cited: 9
Chrysin based pyrimidine-piperazine hybrids: design, synthesis, in vitro antimicrobial and in silico E. coli topoisomerase II DNA gyrase efficacy
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 9
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 9
Decarboxylative 1,3-dipolar cycloadditions of l-proline
Fatemeh Doraghi, Azam Serajian, Somaye Karimian, et al.
RSC Advances (2024) Vol. 14, Iss. 12, pp. 8481-8501
Open Access | Times Cited: 3
Cytotoxic and phytochemical screening of Solanum lycopersicum–Daucus carota hydro-ethanolic extract and in silico evaluation of its lycopene content as anticancer agent
Olabisi Theresa Ademosun, Ernest C. Agwamba, Iqrar Ahmad, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 3
Insights into in-vitro studies and molecular modelling of the antimicrobial efficiency of 4-chlorobenzaldehyde and 4-methoxybenzaldehyde derivatives
Mashood Ahamed Fazul Mohamed, Innocent Benjamin, Gideon A. Okon, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6042-6064
Open Access | Times Cited: 8
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Dalbergia sissoophytochemicals as EGFR inhibitors: anin vitro and in silicoapproach
Hem N. Naik, Dilip C. Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 7
Synthesis and evaluation of tryptanthrin derivatives as promising anticancer agents: In vitro, in silico, and SAR insights
Bhagyashri Rathod, Sachin Puri, Kapil Juvale, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138365-138365
Closed Access | Times Cited: 2
Design and synthesis of pyrrolo[2,3-d]pyrimidine linked hybrids as α-amylase inhibitors: molecular docking, MD simulation, ADMET and antidiabetic screening
Ajayrajsinh R. Zala, Ramgopal Tiwari, Hem N. Naik, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1681-1695
Closed Access | Times Cited: 6
Design, synthesis, biological evaluation, and in silico studies of quinoxaline derivatives as potent p38α MAPK inhibitors
Anjali Leal, Payal Kamboj, Ozair Alam, et al.
Archiv der Pharmazie (2023) Vol. 357, Iss. 1
Closed Access | Times Cited: 4
1,3,5-triazine derivatives as potential anticancer agents against lung and breast cancer cell lines: Synthesis, biological evaluation, and structure-based drug design studies
Omprakash Sharma, Shubham Srivastava, Manish Sharma, et al.
Journal of Molecular Structure (2024) Vol. 1308, pp. 138078-138078
Closed Access | Times Cited: 1
Structure activity relationship for anticancer activities of spirooxindole derivatives: A comprehensive review
Gandhar Pradhan, Kapil Juvale
Bioorganic Chemistry (2024) Vol. 154, pp. 107975-107975
Closed Access | Times Cited: 1
Anticancer properties of spirooxindole derivatives
Mukesh Kumar Kumawat, Narender Yadav, Kapil Kumar
Elsevier eBooks (2024), pp. 333-367
Closed Access
Exploring the synergistic therapeutic potential of Morus alba extract in tuberculosis: A computational analysis
Mahvish Khan, Saif Khan, Freah Alshammary, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 9, pp. 103371-103371
Open Access
Microwave‐Assisted Synthetic Pathways of Pyrrole: A Comprehensive Review
Ritika Yadav, Mohit Sanduja, V.V. Ravi Kanth Kumar, et al.
Asian Journal of Organic Chemistry (2024)
Open Access
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