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:

Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds: A molecular docking study
Pius T. Mpiana, Koto-te-Nyiwa Ngbolua, Damien S. T. Tshibangu, et al.
Chemical Physics Letters (2020) Vol. 754, pp. 137751-137751
Open Access | Times Cited: 101

Showing 1-25 of 101 citing articles:

Boosting the human antiviral response in conjunction with natural plant products
Rashmi Srivastava, Neeraj Kumar Dubey, Megha Sharma, et al.
Frontiers in Natural Products (2025) Vol. 3
Open Access | Times Cited: 1

Virtual screening and molecular dynamics simulation study of plant-derived compounds to identify potential inhibitors of main protease from SARS-CoV-2
Shafi Mahmud, Mohammad Abu Raihan Uddin, Gobindo Kumar Paul, et al.
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1402-1414
Open Access | Times Cited: 92

Review on the phytochemistry and toxicological profiles of Aloe vera and Aloe ferox
Florence Nalimu, Joseph Oloro, Ivan Kahwa, et al.
Future Journal of Pharmaceutical Sciences (2021) Vol. 7, Iss. 1
Open Access | Times Cited: 75

A Review of Medicinal Plants with Antiviral Activity Available in Bangladesh and Mechanistic Insight Into Their Bioactive Metabolites on SARS-CoV-2, HIV and HBV
Sitesh Chandra Bachar, Kishor Mazumder, Ritesh Bachar, et al.
Frontiers in Pharmacology (2021) Vol. 12
Open Access | Times Cited: 75

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 54

Aloe vera: From ancient knowledge to the patent and innovation landscape – A review
Walter José Martínez-Burgos, Josilene Lima Serra, Ronald M. MarsigliaF, et al.
South African Journal of Botany (2022) Vol. 147, pp. 993-1006
Open Access | Times Cited: 38

In Silico ADME/T Properties of Quinine Derivatives using SwissADME and pkCSM Webservers
Jean Gonfi M. Mvondo, Aristote Matondo, Dani Thierry Mawete, et al.
International Journal of TROPICAL DISEASE & Health (2021), pp. 1-12
Open Access | Times Cited: 41

New opportunities and perspectives on biosynthesis and bioactivities of secondary metabolites from Aloe vera
Mrudulakumari Vasudevan Ushasree, Qi Jia, Seon Gil, et al.
Biotechnology Advances (2024) Vol. 72, pp. 108325-108325
Closed Access | Times Cited: 5

Identification of potential inhibitors of SARS-CoV-2 papain-like protease from tropane alkaloids from Schizanthus porrigens: A molecular docking study
Marco Alfaro, Ignacio Alfaro, Constanza Ángel
Chemical Physics Letters (2020) Vol. 761, pp. 138068-138068
Open Access | Times Cited: 39

Identification of Potential SARS-CoV-2 Main Protease and Spike Protein Inhibitors from the Genus Aloe: An In Silico Study for Drug Development
Mohamed E. Abouelela, Hamdy K. Assaf, Reda A. Abdelhamid, et al.
Molecules (2021) Vol. 26, Iss. 6, pp. 1767-1767
Open Access | Times Cited: 35

The Comparison of the Efficiency of Emodin and Aloe-Emodin in Photodynamic Therapy
Martyna Nowak-Perlak, Mariusz A. Bromke, Piotr Ziółkowski, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 11, pp. 6276-6276
Open Access | Times Cited: 24

The potential health benefits of aloin from genus Aloe
Jianbin Xiao, Siyuan Chen, Youqiang Chen, et al.
Phytotherapy Research (2022) Vol. 36, Iss. 2, pp. 873-890
Closed Access | Times Cited: 22

Molecular docking and molecular dynamics simulation studies of the interaction of anti-oral cancer plant Curcuma longa derived-compounds with human epidermal growth factor receptor 2
Mfutu Mana Charly, Koto-te-Nyiwa Ngbolua, Jean-Paul Sekele Issouradi, et al.
Journal of Proteins and Proteomics (2024) Vol. 15, Iss. 3, pp. 491-507
Closed Access | Times Cited: 3

MEDT study of the 1,3-DC reaction of diazomethane with Psilostachyin and investigation about the interactions of some pyrazoline derivatives with protease (Mpro) of nCoV-2
Mohammed Salah, M.E. Belghiti, Anas Ouled Aitouna, et al.
Journal of Molecular Graphics and Modelling (2020) Vol. 102, pp. 107763-107763
Open Access | Times Cited: 32

2-methylindole analogs as cholinesterases and glutathione S-transferase inhibitors: Synthesis, biological evaluation, molecular docking, and pharmacokinetic studies
Adnan Çetin, Ercan Bursal, Fikret Türkan
Arabian Journal of Chemistry (2021) Vol. 14, Iss. 12, pp. 103449-103449
Open Access | Times Cited: 29

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

LC-MS Based Phytochemical Profiling towards the Identification of Antioxidant Markers in Some Endemic Aloe Species from Mascarene Islands
Célia Breaud, Laura Amandine Lallemand, Gary Mares, et al.
Antioxidants (2022) Vol. 12, Iss. 1, pp. 50-50
Open Access | Times Cited: 18

Potential inhibitors of SARS-CoV-2: recent advances
Ghazaleh Jamalipour Soufi, Siavash Iravani
Journal of drug targeting (2020) Vol. 29, Iss. 4, pp. 349-364
Closed Access | Times Cited: 30

Possible Effect of Aromatic Plants and Essential Oils against COVID-19: Review of Their Antiviral Activity
Damien S. T. Tshibangu, Aristote Matondo, Emmanuel M. Lengbiye, et al.
Journal of Complementary and Alternative Medical Research (2020), pp. 10-22
Open Access | Times Cited: 29

Berries anthocyanins as potential SARS-CoV–2 inhibitors targeting the viral attachment and replication; molecular docking simulation
Omar Messaoudi, Hicham Gouzi, A.N. El-hoshoudy, et al.
Egyptian Journal of Petroleum (2021) Vol. 30, Iss. 1, pp. 33-43
Open Access | Times Cited: 25

Oleanolic Acid, Ursolic Acid and Apigenin from Ocimum basilicum as Potential Inhibitors of the SARS-CoV-2 Main Protease: A Molecular Docking Study
Aristote Matondo, Jason T. Kilembe, Etienne M. Ngoyi, et al.
International Journal of Pathogen Research (2021), pp. 1-16
Open Access | Times Cited: 24

Targeting autophagy with natural products to prevent SARS-CoV-2 infection
Chiara Vidoni, Andréa D. Fuzimoto, Alessandra Ferraresi, et al.
Journal of Traditional and Complementary Medicine (2021) Vol. 12, Iss. 1, pp. 55-68
Open Access | Times Cited: 24

In silico studies on the interaction of four cytotoxic compounds with angiogenesis target protein HIF-1α and human androgen receptor and their ADMET properties
Koto-te-Nyiwa Ngbolua, Jason T. Kilembe, Aristote Matondo, et al.
Bulletin of the National Research Centre/Bulletin of the National Research Center (2022) Vol. 46, Iss. 1
Open Access | Times Cited: 16

Identification of potential bioactive natural compounds from Indonesian medicinal plants against 3-chymotrypsin-like protease (3CLpro) of SARS-CoV-2: molecular docking, ADME/T, molecular dynamic simulations, and DFT analysis
Wahyu Eko Prasetyo, Heri Dwi Purnomo, Miracle Sadrini, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 10, pp. 4467-4484
Closed Access | Times Cited: 15

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