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:
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
Showing 12 citing articles:
Drug-like screening, molecular docking, molecular dynamics simulations, and binding free energies on the interaction of pyrazole derivatives as inhibitors of lysosomal storage disorders and anticancer activity
Emmanuel Israel Edache, Adebiyi Adedayo, Hadiza Adamu Dawi, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 5
Emmanuel Israel Edache, Adebiyi Adedayo, Hadiza Adamu Dawi, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 5
Therapeutic exploration potential of adenosine receptor antagonists through pharmacophore ligand-based modelling and pharmacokinetics studies against Parkinson disease
Abduljelil Ajala, Otaru Habiba Asipita, Abatyough Terungwa Michael, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Abduljelil Ajala, Otaru Habiba Asipita, Abatyough Terungwa Michael, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Protein–ligand molecular dynamics simulation (PL-MDS), ADMET analyses, and bioactivity studies of phytochemicals from Aloe Vera: an In-Silico novel antidiabetics drug discovery effort
Babatunde Temitope Ogunyemi, Misbaudeen Abdul-Hammed, Ibrahim Olaide Adedotun, et al.
Discover Chemistry. (2025) Vol. 2, Iss. 1
Open Access
Babatunde Temitope Ogunyemi, Misbaudeen Abdul-Hammed, Ibrahim Olaide Adedotun, et al.
Discover Chemistry. (2025) Vol. 2, Iss. 1
Open Access
Pharmacophore modeling, 2D-QSAR, Drug likeness and toxicity prediction of 2-aziridinyl- and 2,3-bis(aziridinyl)-1,4-naphthoquinonyl sulfonate and acylate derivatives as multifunctional agents for the treatment of malaria parasite, Plasmodium falciparum
Emmanuel Israel Edache, Fabian Audu Ugbe, Hadiza Adamu Dawi, et al.
NAM journal. (2025), pp. 100019-100019
Open Access
Emmanuel Israel Edache, Fabian Audu Ugbe, Hadiza Adamu Dawi, et al.
NAM journal. (2025), pp. 100019-100019
Open Access
Computer aided study on cyclic tetrapeptide based ligands as potential inhibitors of Proplasmepsin IV
Abel Kolawole Oyebamiji, Sunday Adewale Akintelu, Samson Olusegun Afolabi, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Abel Kolawole Oyebamiji, Sunday Adewale Akintelu, Samson Olusegun Afolabi, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
DFT studies on structure, electronics, bonding nature, NBO analysis, thermodynamic properties, molecular docking, and MM-GBSA evaluation of 4-methyl-3-[2-(4-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-amido]benzoic acid: a potent inhibitor of Graves’ disease
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access | Times Cited: 1
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access | Times Cited: 1
Design, Synthesis, In Silico Study and Anti-Inflammatory Evaluation of New Ketoprofen Thiourea Derivatives
Rafid Mohammed Mohammed Hashim, Yahya Yahya Zaki Farid
Journal Port Science Research (2024) Vol. 7, Iss. 1, pp. 69-76
Open Access
Rafid Mohammed Mohammed Hashim, Yahya Yahya Zaki Farid
Journal Port Science Research (2024) Vol. 7, Iss. 1, pp. 69-76
Open Access
Antibiotic resistance challenge: evaluating anthraquinones as rifampicin monooxygenase inhibitors through integrated bioinformatics analysis
Mohammad Reza Arabestani, Masoumeh Saadat, Amir Taherkhani
Genomics & Informatics (2024) Vol. 22, Iss. 1
Open Access
Mohammad Reza Arabestani, Masoumeh Saadat, Amir Taherkhani
Genomics & Informatics (2024) Vol. 22, Iss. 1
Open Access
Molecular Modeling Studies of Similar Molecules to Selective Estrogen Receptor Degrader Elacestrant as Inhibitors of SARS-COV-2
Oluwadamilare. D. Omotoso, Funsho Oyetunde Joshua, Abel Kolawole Oyebanmiji, et al.
Cell Biochemistry and Biophysics (2024)
Closed Access
Oluwadamilare. D. Omotoso, Funsho Oyetunde Joshua, Abel Kolawole Oyebanmiji, et al.
Cell Biochemistry and Biophysics (2024)
Closed Access
Cheminformatic evaluation of the multi-protein binding potential of some diselenide derivatives: A plausible drug discovery approach for leishmaniasis
Fabian Audu Ugbe, Emmanuel Israel Edache, Abdullahi Muhammad Ayuba, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
Fabian Audu Ugbe, Emmanuel Israel Edache, Abdullahi Muhammad Ayuba, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Investigation into the Quantitative Structure‐Biotoxicity Relationship of Antibiotics and their Estrogenic Receptor Disruption Effects
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
Design of novel BRC1A target inhibitors: Docking simulation, QSAR modeling, MD simulation and Pharmacokinetics profiling.
Sagiru Hamza Abdullahi, Nainee Goyal, Anshuman Chandra, et al.
Scientific African (2024), pp. e02522-e02522
Open Access
Sagiru Hamza Abdullahi, Nainee Goyal, Anshuman Chandra, et al.
Scientific African (2024), pp. e02522-e02522
Open Access
