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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:

Pharmacoinformatics approach based identification of potential Nsp15 endoribonuclease modulators for SARS-CoV-2 inhibition
Rutuja Umesh Savale, Shovonlal Bhowmick, Sameh M. Osman, et al.
Archives of Biochemistry and Biophysics (2021) Vol. 700, pp. 108771-108771
Open Access | Times Cited: 17

Showing 17 citing articles:

In silico studies on phytochemicals to combat the emerging COVID-19 infection
Mohnad Abdalla, Ranjan K. Mohapatra, Ashish K. Sarangi, et al.
Journal of Saudi Chemical Society (2021) Vol. 25, Iss. 12, pp. 101367-101367
Open Access | Times Cited: 50
Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies
Ranjan K. Mohapatra, Kuldeep Dhama, Amr Ahmed El‐Arabey, et al.
Journal of King Saud University - Science (2021) Vol. 33, Iss. 8, pp. 101637-101637
Open Access | Times Cited: 49
A novel compound active against SARS-CoV-2 targeting uridylate-specific endoribonuclease (NendoU/NSP15): in silico and in vitro investigations
Sumit Kumar, Yash Gupta, Samantha E. Zak, et al.
RSC Medicinal Chemistry (2021) Vol. 12, Iss. 10, pp. 1757-1764
Open Access | Times Cited: 23
Identification of potential target endoribonuclease NSP15 inhibitors of SARS‐COV ‐2 from natural products through high‐throughput virtual screening and molecular dynamics simulation
Liang‐Chang Hu, Chuan‐Hua Ding, Hongying Li, et al.
Journal of Food Biochemistry (2022) Vol. 46, Iss. 5
Open Access | Times Cited: 11
Targeting SARS-CoV-2 endoribonuclease: a structure-based virtual screening supported by in vitro analysis
Ibrahim M. Ibrahim, Abdo A. Elfiky, Aly F. Mohamed, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 11
Structure-guided pharmacophore based virtual screening, docking, and molecular dynamics to discover repurposed drugs as novel inhibitors against endoribonuclease Nsp15 of SARS-CoV-2
Prakash Jha, Daman Saluja, Madhu Chopra
Journal of Biomolecular Structure and Dynamics (2022), pp. 1-11
Open Access | Times Cited: 10
Looking for SARS-CoV-2 Therapeutics Through Computational Approaches
Marian Vincenzi, Flavia Anna Mercurio, Marilisa Leone
Current Medicinal Chemistry (2022) Vol. 30, Iss. 28, pp. 3158-3214
Closed Access | Times Cited: 9
A structural-based virtual screening and in vitro validation reveals novel effective inhibitors for SARS-CoV-2 helicase and endoribonuclease
Ibrahim M. Ibrahim, Abdo A. Elfiky, Sara H. Mahmoud, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 4
Identification of bio-active food compounds as potential SARS-CoV-2 PLpro inhibitors-modulators via negative image-based screening and computational simulations
Shovonlal Bhowmick, Nora A. AlFaris, Jozaa Z. AlTamimi, et al.
Computers in Biology and Medicine (2022) Vol. 145, pp. 105474-105474
Open Access | Times Cited: 7
Targeting caspase pathway by novel N -Me aziridine derivatives for hepatocellular carcinoma drug discovery
Pranesh Kumar, Tabrez Faruqui, Ajay Yadav, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-12
Closed Access | Times Cited: 2
Structure-based identification of galectin-1 selective modulators in dietary food polyphenols: a pharmacoinformatics approach
Shovonlal Bhowmick, Achintya Saha, Nora A. AlFaris, et al.
Molecular Diversity (2021) Vol. 26, Iss. 3, pp. 1697-1714
Open Access | Times Cited: 6
Screening of Phytoconstituents from Traditional Plants against SARSCoV- 2 using Molecular Docking Approach
Deepika Saini, Kumud Madan, Shilpi Chauhan
Letters in Drug Design & Discovery (2022) Vol. 19, Iss. 11, pp. 1022-1038
Closed Access | Times Cited: 2
A 2D-QSAR, Homology Modeling, Docking, ADMET, and Molecular Dynamics Simulations Studies for Assessment of a Novel SARS-Cov-2 and Pseudomonas Aeruginosa Inhibitors
Emmanuel Israel Edache
Journal of Virology and Viral Diseases (2022) Vol. 2, Iss. 2, pp. 1-28
Open Access | Times Cited: 2
Synthesis and characterization of quercetin-layer double hydroxide (LDH) nanohybrid and their enhanced antioxidant activity
Y. Christabel Shaji, D. DeenaRose, K. Chidambaram, et al.
Bulletin of the Chemical Society of Ethiopia (2023) Vol. 37, Iss. 4, pp. 917-929
Open Access
NSP15
Jiapu Zhang
Springer series in biophysics (2023), pp. 711-721
Closed Access
Exploring the Chemical Reactivity andBioactivity of Romidepsin: A CDFT-BasedComputational Peptidology Study
Norma Flores‐Holguín, Juan Frau, Daniel Glossman‐Mitnik
Research Square (Research Square) (2023)
Open Access
Identification of potential 3CLpro inhibitors-modulators for human norovirus infections: An advanced virtual screening approach
Shovonlal Bhowmick, Tapan Kumar Mistri, Mohammad K. Okla, et al.
Research Square (Research Square) (2023)
Open Access
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