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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:

Dataset on the DFT-QSAR, and docking approaches for anticancer activities of 1, 2, 3-triazole-pyrimidine derivatives against human esophageal carcinoma (EC-109)
Rhoda Oyeladun Adegoke, Abel Kolawole Oyebamiji, Banjo Semire
Data in Brief (2020) Vol. 31, pp. 105963-105963
Open Access | Times Cited: 19

Showing 19 citing articles:

1,2,3-triazole and chiral Schiff base hybrids as potential anticancer agents: DFT, molecular docking and ADME studies
Yonas Belay, Alfred Muller, Fanikie S. Mokoena, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 19
A chromone-based colorimetric fluorescence sensor for selective detection of Cu2+ions, and its application for in-situ imaging
Robina Kouser, Abdur Rehman, S. M. A. Abidi, et al.
Journal of Molecular Structure (2022) Vol. 1256, pp. 132533-132533
Closed Access | Times Cited: 27
Investigate oxoazolidine-2,4-dione based eutectic mixture via DFT calculations and SAR
Anirudh Pratap Singh Raman, Pallavi Jain, Ajay Kumar, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 8, pp. 100570-100570
Closed Access | Times Cited: 16
Investigate the designing of eutectic mixture using DFT computation and evaluate their biological potency using molecular docking
Anirudh Pratap Singh Raman, Shweta Pal, Prashant Singh, et al.
Journal of Molecular Liquids (2023) Vol. 381, pp. 121723-121723
Closed Access | Times Cited: 8
Pyrimidine-based sulfonamides and acetamides as potent antimicrobial Agents: Synthesis, Computational Studies, and biological assessment
Supriya Indalkar, Dipak Kumar Sahoo, Dattatraya S. Bhange, et al.
Bioorganic Chemistry (2024) Vol. 151, pp. 107667-107667
Closed Access | Times Cited: 1
Alpha-glucosidase activity of phytochemicals from Phyllanthus amarus leaves via in-silico approaches
Abel Kolawole Oyebamiji, Emmanuel A. Soetan, Sunday Adewale Akintelu, et al.
Pharmacological Research - Modern Chinese Medicine (2022) Vol. 2, pp. 100054-100054
Open Access | Times Cited: 8
Synthesis, structural insights, and biological screening of DNA targeted Ru(ii)(η6-p-cymene) complexes containing bioactive amino-benzothiazole ligand scaffolds
Suffora Akhter, Abdur Rehman, S. M. A. Abidi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 23, pp. 11462-11473
Closed Access | Times Cited: 8
Inhibition of angiotensin converting enzyme by phytochemicals in Cucurbita pepo L.: In silico Approach
Afolabi Matthew Oke, Adedayo O. Adelakun, Sunday Adewale Akintelu, et al.
Pharmacological Research - Modern Chinese Medicine (2022) Vol. 4, pp. 100142-100142
Open Access | Times Cited: 7
In silico study of remdesivir with and without ionic liquids having different cations using DFT calculations and molecular docking
Kamlesh Kumari, Ajay Kumar, Prashant Singh, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 2, pp. 100328-100328
Closed Access | Times Cited: 6
Using the Isalos platform to develop a (Q)SAR model that predicts metal oxide toxicity utilizing facet-based electronic, image analysis-based, and periodic table derived properties as descriptors
Melusi Thwala, Antreas Afantitis, Anastasios G. Papadiamantis, et al.
Structural Chemistry (2021) Vol. 33, Iss. 2, pp. 527-538
Open Access | Times Cited: 8
In-Silico Study on Anti-bacteria and Anti-fungal Activities of 3,4-Dihydropyrimidin-2(1H)-One Urea Derivatives
Abel Kolawole Oyebamiji, Banjo Semire
Chemistry Africa (2020) Vol. 4, Iss. 1, pp. 149-159
Closed Access | Times Cited: 5
Theoretical Evaluation of Potential Anti-Alanine Dehydrogenase Activities of Acetamide Derivatives
Moriam Dasola, Elizabeth Funke Olarinoye, Abel Kolawole Oyebamiji, et al.
Biointerface Research in Applied Chemistry (2021) Vol. 12, Iss. 6, pp. 7469-7477
Open Access | Times Cited: 5
Biological evaluation of selected metronidazole derivatives as anti-nitroreductase via in silico approach
Moriam Dasola Adeoye, Abel Kolawole Oyebamiji, Mojeed Ayoola Ashiru, et al.
Eclética Química (2022) Vol. 47, Iss. 4, pp. 27-36
Open Access | Times Cited: 3
Potential Inhibiting activities of Phytochemicals from Enantia chlorantia Bark Against Lactate Dehydrogenase: in Silico Approach
Abel Kolawole Oyebamiji, Faith Eniola Olujinmi, Emmanuel T. Akintayo, et al.
Eurasian Journal of Chemistry (2023) Vol. 112, Iss. 4, pp. 62-74
Open Access | Times Cited: 1
Towards computational prediction of anti-cancer activity: Making connection between IC50 values and metal–ligand interaction energies in some NHC complexes of groups 10 and 11
Bahareh Naderizadeh, Mehdi Bayat, Mohammad Ranjbaran, et al.
Journal of Molecular Liquids (2021) Vol. 341, pp. 117310-117310
Closed Access | Times Cited: 2
Theoretical Bioevaluation of 1,2,4-Thiadiazole-1,2,4-triazole Derivatives via Molecular Modelling Approach
Abel Kolawole Oyebamiji, Sunday Adewale Akintelu, Simon Nnayere Odoemene, et al.
Asian Journal of Organic & Medicinal Chemistry (2021) Vol. 6, Iss. 1, pp. 40-46
Closed Access | Times Cited: 1
In-Silico Investigation on Chloroquine Derivatives: A Potential Anti-COVID-19 Main Protease
Dayo Felix Latona, Oluwatumininu Abosede Mutiu, Moriam Dasola Adeoye, et al.
Biointerface Research in Applied Chemistry (2021) Vol. 12, Iss. 6, pp. 8492-8501
Open Access | Times Cited: 1


Eurasian Journal of Chemistry (2023) Vol. 112, Iss. 4
Closed Access
Computational ligand–receptor docking simulation of piperine with apoptosis-associated factors
Vong Adrianne Dien-Yu, Hwang Siaw-San, Chee Xavier Wezen, et al.
Journal of Applied Biology & Biotechnology (2022)
Open Access
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