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:
Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 8
Showing 8 citing articles:
Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
Fabian Audu Ugbe, Emmanuel Israel Edache, Shola Elijah Adeniji, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137473-137473
Closed Access | Times Cited: 12
Fabian Audu Ugbe, Emmanuel Israel Edache, Shola Elijah Adeniji, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137473-137473
Closed Access | Times Cited: 12
Cheminformatics-based discovery of new organoselenium compounds with potential for the treatment of cutaneous and visceral leishmaniasis
Fabian Audu Ugbe, Gideon Adamu Shallangwa, Adamu Uzairu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-24
Closed Access | Times Cited: 19
Fabian Audu Ugbe, Gideon Adamu Shallangwa, Adamu Uzairu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-24
Closed Access | Times Cited: 19
In-silico screening, pharmacokinetic evaluation, DFT study, and molecular dynamic simulation as approaches for the identification of acetamide and acetic acid derivatives as potential antisickling agents targeting Hba protein
Stephen Ejeh, Abduljelil Ajala, Samuel Ndaghiya Adawara, et al.
Discover Chemistry. (2025) Vol. 2, Iss. 1
Open Access
Stephen Ejeh, Abduljelil Ajala, Samuel Ndaghiya Adawara, et al.
Discover Chemistry. (2025) Vol. 2, Iss. 1
Open Access
In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
Recent Report on Indoles as a Privileged anti-viral Scaffold in Drug Discovery
Asmita Singh, Charu Bhutani, Pankaj Khanna, et al.
European Journal of Medicinal Chemistry (2024) Vol. 281, pp. 117017-117017
Closed Access | Times Cited: 1
Asmita Singh, Charu Bhutani, Pankaj Khanna, et al.
European Journal of Medicinal Chemistry (2024) Vol. 281, pp. 117017-117017
Closed Access | Times Cited: 1
In silico screening of potential Tumor necrosis factor alpha (TNF-α) inhibitors through molecular modeling, molecular docking, and pharmacokinetics evaluations
Stephen Eyije Abechi, Stephen Ejeh, Abduljelil Ajala
Scientific African (2023) Vol. 21, pp. e01830-e01830
Open Access | Times Cited: 2
Stephen Eyije Abechi, Stephen Ejeh, Abduljelil Ajala
Scientific African (2023) Vol. 21, pp. e01830-e01830
Open Access | Times Cited: 2
ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B
Maroua Fattouche, Salah Belaidi, Oussama Abchır, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1712-1712
Open Access
Maroua Fattouche, Salah Belaidi, Oussama Abchır, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1712-1712
Open Access
<i>In Silico</i> Screening, Pharmacokinetic, DFT, and Dynamics Simulation Study of Ant-Hepatitis C Virus Compounds as Potential NS5B Polymerase Inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
(2023)
Closed Access
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
(2023)
Closed Access
