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:

Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor
Abd. Kakhar Umar, James H. Zothantluanga, Jittima Amie Luckanagul, et al.
PeerJ (2023) Vol. 11, pp. e14915-e14915
Open Access | Times Cited: 13

Showing 13 citing articles:

Pantothenate Kinase: A Promising Therapeutic Target Against Pathogenic Clostridium Species
Soharth Hasnat, M. Nazmul Hoque, Mobasshir Mahbub, et al.
Heliyon (2024) Vol. 10, Iss. 14, pp. e34544-e34544
Open Access | Times Cited: 6

Bioactive metabolites of licorice and thyme as potential inhibitors of Cox1 enzyme of phytopathogens of Capsicum annuum L.: In-silico approaches
Himanshu Arora, Gourav Choudhir, Arunava Sengupta, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 1

Computational identification of Vernonia cinerea-derived phytochemicals as potential inhibitors of nonstructural protein 1 (NSP1) in dengue virus serotype-2
Md. Shohel Hossain, Soharth Hasnat, Shilpy Akter, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 1

Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum : pharmacophore modelling, molecular docking, quantum mechanics, and molecular dynamics simulations
Elwaleed M. Elamin, S.E. Eshage, S.M. Mohmmode, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 9, pp. 709-728
Closed Access | Times Cited: 3

Bioinformatics study of selective inhibitor from <i>Garcinia mangostana</i> L. tackle HIV‑1 infection
Viol Dhea Kharisma, Arif Nur Muhammad Ansori, Vikash Jakhmola, et al.
Food systems (2024) Vol. 6, Iss. 4, pp. 471-476
Open Access

Computational Exploration of Potential Pharmacological Inhibitors Targeting the Envelope Protein of the Kyasanur Forest Disease Virus
Sharanappa Achappa, Nayef Abdulaziz Aldabaan, Shivalingsarj V. Desai, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 884-884
Open Access

Inhibition breast carcinogenesis via PI3K/AKT pathway using bioactive compounds of Strychnine tree (Strychnos nux-vomica): in silico study
Aulia Ayu Rispriandari, Sarmoko Sarmoko, Joko Setyono, et al.
Pharmaciana (2024) Vol. 14, Iss. 2, pp. 133-133
Open Access

Mechanisms of Selected Cassipourea Metabolites for Melasma Treatment: Network Pharmacology and Molecular Dynamics Study
Nomakhosi Mpofana, Christina Peter, Halimat Yusuf Lukman, et al.
F1000Research (2024) Vol. 13, pp. 952-952
Open Access

Computational Screening of FDA‐Approved Hepatitis C Drugs for Inhibition of VEGFR2 in Liver Cancer
Miah Roney, Abdul Rashid Issahaku, Nasir Tufail, et al.
ChemistrySelect (2024) Vol. 9, Iss. 35
Closed Access

Structure optimization and molecular dynamics studies of new tumor-selective s -triazines targeting DNA and MMP-10/13 for halting colorectal and secondary liver cancers
Christine A. Morcos, Nesreen S. Haiba, Rafik W. Bassily, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2024) Vol. 39, Iss. 1
Open Access

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