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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:

Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19
Ananta Swargiary, Shafi Mahmud, Md. Abu Saleh
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 2067-2081
Open Access | Times Cited: 78

Showing 1-25 of 78 citing articles:

Efficacy of Phytochemicals Derived from Avicennia officinalis for the Management of COVID-19: A Combined In Silico and Biochemical Study
Shafi Mahmud, Gobindo Kumar Paul, Mirola Afroze, et al.
Molecules (2021) Vol. 26, Iss. 8, pp. 2210-2210
Open Access | Times Cited: 91
Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study
Shafi Mahmud, Suvro Biswas, Gobindo Kumar Paul, et al.
Arabian Journal of Chemistry (2021) Vol. 14, Iss. 9, pp. 103315-103315
Open Access | Times Cited: 69
Insights Into Amentoflavone: A Natural Multifunctional Biflavonoid
Xifeng Xiong, Nan Tang, Xudong Lai, et al.
Frontiers in Pharmacology (2021) Vol. 12
Open Access | Times Cited: 68
Repurposing of phytomedicine-derived bioactive compounds with promising anti-SARS-CoV-2 potential: Molecular docking, MD simulation and drug-likeness/ADMET studies
Mithun Rudrapal, Neelutpal Gogoi, Dipak Chetia, et al.
Saudi Journal of Biological Sciences (2021) Vol. 29, Iss. 4, pp. 2432-2446
Open Access | Times Cited: 61
Plant-Based Phytochemical Screening by Targeting Main Protease of SARS-CoV-2 to Design Effective Potent Inhibitors
Shafi Mahmud, Suvro Biswas, Gobindo Kumar Paul, et al.
Biology (2021) Vol. 10, Iss. 7, pp. 589-589
Open Access | Times Cited: 57
Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies
Mithun Rudrapal, İsmail Çeli̇k, Sampath Chinnam, et al.
Saudi Journal of Biological Sciences (2022) Vol. 29, Iss. 5, pp. 3456-3465
Open Access | Times Cited: 43
Evaluation of traditional ayurvedic Kadha for prevention and management of the novel Coronavirus (SARS-CoV-2) using in silico approach
Dharmendra Kumar Maurya, Deepak Sharma
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 9, pp. 3949-3964
Open Access | Times Cited: 63
Comprehensive virtual screening of 4.8 k flavonoids reveals novel insights into allosteric inhibition of SARS-CoV-2 MPRO
Gabriel Jiménez-Avalos, A. Paula Vargas-Ruiz, Nicolás E. Delgado-Pease, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 40
Identification of potential phytochemicals from Citrus Limon against main protease of SARS-CoV-2: molecular docking, molecular dynamic simulations and quantum computations
Jishan Khan, Shahenur Alam Sakib, Shafi Mahmud, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 21, pp. 10741-10752
Closed Access | Times Cited: 40
Catabolic profiling of selective enzymes in the saccharification of non-food lignocellulose parts of biomass into functional edible sugars and bioenergy: An in silico bioprospecting
Parag Kumar Paul, Salauddin Al Azad, Mohammad Habibur Rahman, et al.
Journal of Advanced Veterinary and Animal Research (2022) Vol. 9, Iss. 1, pp. 19-19
Open Access | Times Cited: 31
Novel coronavirus disease (COVID-19) pandemic: A recent mini review
Muhammad Fayyaz ur Rehman, Chaudhary Fariha, Aqsa Anwar, et al.
Computational and Structural Biotechnology Journal (2020) Vol. 19, pp. 612-623
Open Access | Times Cited: 46
Immunoinformatics-guided design of a multi-epitope vaccine based on the structural proteins of severe acute respiratory syndrome coronavirus 2
Ahmad J. Obaidullah, Mohammed M. Alanazi, Nawaf A. Alsaif, et al.
RSC Advances (2021) Vol. 11, Iss. 29, pp. 18103-18121
Open Access | Times Cited: 37
Prospective Role of Peptide-Based Antiviral Therapy Against the Main Protease of SARS-CoV-2
Shafi Mahmud, Gobindo Kumar Paul, Suvro Biswas, et al.
Frontiers in Molecular Biosciences (2021) Vol. 8
Open Access | Times Cited: 36
Quantitative in silico analysis of SARS-CoV-2 S-RBD omicron mutant transmissibility
Toshihiko Hanai
Talanta (2022) Vol. 240, pp. 123206-123206
Open Access | Times Cited: 24
Antiviral Potential of Plants against COVID-19 during Outbreaks—An Update
Qazi Mohammad Sajid Jamal
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13564-13564
Open Access | Times Cited: 22
An Attention towards the Prophylactic and Therapeutic Options of Phytochemicals for SARS-CoV-2: A Molecular Insight
Shoaib Shoaib, Mohammad Azam Ansari, Geetha Kandasamy, et al.
Molecules (2023) Vol. 28, Iss. 2, pp. 795-795
Open Access | Times Cited: 12
Translational protein RpsE as an alternative target for novel nucleoside analogues to treat MDR Enterobacter cloacae ATCC 13047: network analysis and molecular dynamics study
Reetika Debroy, Sudha Ramaiah
World Journal of Microbiology and Biotechnology (2023) Vol. 39, Iss. 7
Open Access | Times Cited: 12
Analysis of SYK Gene as a Prognostic Biomarker and Suggested Potential Bioactive Phytochemicals as an Alternative Therapeutic Option for Colorectal Cancer: An In-Silico Pharmaco-Informatics Investigation
Partha Biswas, Dipta Dey, Atikur Rahman, et al.
Journal of Personalized Medicine (2021) Vol. 11, Iss. 9, pp. 888-888
Open Access | Times Cited: 30
Chemical Profiles and Pharmacological Properties with in Silico Studies on Elatostema papillosum Wedd
Md. Zia Uddin, Arkajyoti Paul, Ahmed Rakib, et al.
Molecules (2021) Vol. 26, Iss. 4, pp. 809-809
Open Access | Times Cited: 29
Phenolic compounds as α-glucosidase inhibitors: a docking and molecular dynamics simulation study
Ananta Swargiary, Mritunjoy Kumar Roy, Shafi Mahmud
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 9, pp. 3862-3871
Closed Access | Times Cited: 18
Black tea bioactives as inhibitors of multiple targets of SARS-CoV-2 (3CLpro, PLpro and RdRp): a virtual screening and molecular dynamic simulation study
Madhurjya Gogoi, Meghali Borkotoky, Sangeeta Borchetia, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 15, pp. 7143-7166
Closed Access | Times Cited: 26
Screening of Potent Phytochemical Inhibitors Against SARS-CoV-2 Main Protease: An Integrative Computational Approach
Shafi Mahmud, Md. Robiul Hasan, Suvro Biswas, et al.
Frontiers in Bioinformatics (2021) Vol. 1
Open Access | Times Cited: 26
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
Antiviral effects of phytochemicals against severe acute respiratory syndrome coronavirus 2 and their mechanisms of action: A review
Ibrahim Jantan, Laiba Arshad, Abdi Wira Septama, et al.
Phytotherapy Research (2022) Vol. 37, Iss. 3, pp. 1036-1056
Open Access | Times Cited: 17
UHPLC-Q/Orbitrap/MS based chemical fingerprinting and hepatoprotective potential of a medicinal plant, Morinda angustifolia Roxb.
Md. Mehedi Hasan, Md. Nazmul Hasan Zilani, Sheuly Akter, et al.
South African Journal of Botany (2022) Vol. 148, pp. 561-572
Open Access | Times Cited: 16
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