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:

In silico study of the potential interactions of 4′-acetamidechalcones with protein targets in SARS-CoV-2
Francisco Wagner Queiroz Almeida-Neto, Maria Geysillene Castro Matos, Emanuelle Machado Marinho, et al.
Biochemical and Biophysical Research Communications (2020) Vol. 537, pp. 71-77
Open Access | Times Cited: 19

Showing 19 citing articles:

Multistep rational molecular design and combined docking for discovery of novel classes of inhibitors of SARS-CoV-2 main protease 3CLpro
Roman S. Tumskiy, Anastasiia V. Tumskaia
Chemical Physics Letters (2021) Vol. 780, pp. 138894-138894
Open Access | Times Cited: 29

Chemical biology and medicinal chemistry of RNA methyltransferases
Tim R. Fischer, Laurenz Meidner, Marvin Schwickert, et al.
Nucleic Acids Research (2022) Vol. 50, Iss. 8, pp. 4216-4245
Open Access | Times Cited: 20

Combretum lanceolatumextract reverses anxiety and seizure behavior in adult zebrafish through GABAergic neurotransmission: anin vivo and in silicostudy
Antônio Wlisses da Silva, Maria Kueirislene Amâncio Ferreira, Lucas Ramos Pereira, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 20, pp. 9801-9814
Closed Access | Times Cited: 22

Inhibitory Effects and Surface Plasmon Resonance-Based Binding Affinities of Dietary Hydrolyzable Tannins and Their Gut Microbial Metabolites on SARS-CoV-2 Main Protease
Huifang Li, Feng Xu, Chang Liu, et al.
Journal of Agricultural and Food Chemistry (2021) Vol. 69, Iss. 41, pp. 12197-12208
Open Access | Times Cited: 20

In silico study of potential antiviral activity of copper(II) complexes with non–steroidal anti–inflammatory drugs on various SARS–CoV–2 target proteins
Elena Geromichalou, Dimitrios T. Trafalis, Panagiotis Dalezis, et al.
Journal of Inorganic Biochemistry (2022) Vol. 231, pp. 111805-111805
Open Access | Times Cited: 15

Insights of potential trypanocidal effect of the synthetic derivative (2E)-1-(4-aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one: in vitro assay, MEV analysis, quantum study, molecular docking, molecular dynamics, MPO analysis, and predictive ADMET
Márcia Machado Marinho, Matheus Nunes da Rocha, Emanuel Paula Magalhães, et al.
Naunyn-Schmiedeberg s Archives of Pharmacology (2024) Vol. 397, Iss. 10, pp. 7797-7818
Closed Access | Times Cited: 2

Synthesis, Vibrational Analysis, Thermal analysis, Quantum-chemical Calculation, Molecular Docking and Dynamics, DMPK and Evaluation of the Antichagasic Potential of a Fluorinated Chalcone
João Victor Serra Nunes, Emanuelle Machado Marinho, Caio Henrique Alexandre Roberto, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139124-139124
Closed Access | Times Cited: 2

Computational approach towards the design of artemisinin–thymoquinone hybrids against main protease of SARS-COV-2
Victor Moreira de Oliveira, Matheus Nunes da Rocha, Emanuel Paula Magalhães, et al.
Future Journal of Pharmaceutical Sciences (2021) Vol. 7, Iss. 1
Open Access | Times Cited: 12

SARS-CoV-2 Entry Inhibitors Targeting Virus-ACE2 or Virus-TMPRSS2 Interactions
Hao Lin, Srinivasulu Cherukupalli, Da Feng, et al.
Current Medicinal Chemistry (2021) Vol. 29, Iss. 4, pp. 682-699
Closed Access | Times Cited: 7

Seasonal variation of the composition of essential oils fromPiper cernuumVell andPiper rivinoidesKunth, ADMET study, DFT calculations, molecular docking and dynamics studies of major components as potent inhibitors of the heterodimer methyltransferase complex NSP16-NSP10 SARS COV-2 protein
Antônio Linkoln Alves Borges Leal, Camila Fonseca Bezerra, Andressa Kelly Ferreira e Silva, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 13, pp. 6326-6344
Closed Access | Times Cited: 5

A computational study on the molecular mechanisms of panduratin A as a potential inhibitor on SARS-CoV-2 protein targets
Patamalai Boonserm, Pongsak Khunrae, Thana Sutthibutpong
Heliyon (2023) Vol. 9, Iss. 1, pp. e12780-e12780
Open Access | Times Cited: 2

Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory
Oswaldo Luis Gabidia Torres, Marcos Loroño, J. L. Paz, et al.
Molecules (2024) Vol. 29, Iss. 16, pp. 3833-3833
Open Access

In Silico Evaluation of Promising Naturally Occurring Bioactive Ligands Against Molecular Targets of SARS-Cov-2
Unnati Soni, Tripti Mishra, Om Prakash Gupta, et al.
Proceedings of the National Academy of Sciences India Section B Biological Sciences (2023) Vol. 94, Iss. 2, pp. 251-260
Closed Access | Times Cited: 1

Lichen planus drugs re-purposing as potential anti COVID-19 therapeutics through molecular docking and molecular dynamics simulation approach.
Unnati Soni, Pratyush Singh, Om Prakash Gupta, et al.
PubMed (2022) Vol. 8, Iss. 2, pp. 125-137
Closed Access | Times Cited: 2

Molecular docking identification for the efficacy of natural limonoids against COVID-19 virus main protease
Victor Moreira de Oliveira, Márcia Machado Marinho, Emanuel Paula Magalhães, et al.
Journal of the Indian Chemical Society (2021) Vol. 98, Iss. 10, pp. 100157-100157
Open Access | Times Cited: 2

NSP7, NSP8, NSP9, NSP10, NSP16, and NSP14
Jiapu Zhang
Springer series in biophysics (2023), pp. 645-710
Closed Access

Educação e Saúde Coletiva: Saberes e Práticas Volume 2
Edna Jessica, Fonseca Melo, Jamille Soares, et al.
TikiBooks (2022)
Open Access

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