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:
Elucidation of Molecular Interactions Between Drug–Polymer in Amorphous Solid Dispersion by a Computational Approach Using Molecular Dynamics Simulations
Diah Lia Aulifa, Adnan Al Shofwan, Sandra Megantara, et al.
Advances and Applications in Bioinformatics and Chemistry (2024) Vol. Volume 17, pp. 1-19
Open Access | Times Cited: 6
Diah Lia Aulifa, Adnan Al Shofwan, Sandra Megantara, et al.
Advances and Applications in Bioinformatics and Chemistry (2024) Vol. Volume 17, pp. 1-19
Open Access | Times Cited: 6
Showing 6 citing articles:
Exploring pyrazolines as potential inhibitors of NSP3-macrodomain of SARS-CoV-2: synthesis and in silico analysis
R. R. Joshi, Harsh Gaikwad, Bhavana Soge, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
R. R. Joshi, Harsh Gaikwad, Bhavana Soge, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Characterization of the Interaction of a Novel Anticancer Molecule with PMMA, PCL, and PLGA Polymers via Computational Chemistry
Elvira Montenegro, Jamylle Melo Nunes, Igor Frederico da Silveira Ramos, et al.
Applied Sciences (2025) Vol. 15, Iss. 1, pp. 468-468
Open Access
Elvira Montenegro, Jamylle Melo Nunes, Igor Frederico da Silveira Ramos, et al.
Applied Sciences (2025) Vol. 15, Iss. 1, pp. 468-468
Open Access
Discovery of Potential Inhibitors from Linum grandiflorum Desf. Against HIV-1 RT, In vitro, Molecular Docking and Molecular Dynamics Simulation Supported Study
Amany M. A. Osman, El Hassane Anouar, Magdy M. D. Mohammed
Journal of Molecular Structure (2025) Vol. 1331, pp. 141656-141656
Closed Access
Amany M. A. Osman, El Hassane Anouar, Magdy M. D. Mohammed
Journal of Molecular Structure (2025) Vol. 1331, pp. 141656-141656
Closed Access
Molecular docking-based virtual screening and computational investigations of biomolecules (curcumin analogs) as potential lead inhibitors for SARS-CoV-2 papain-like protease
Taufik Muhammad Fakih, Ritmaleni Ritmaleni, Rahadian Zainul, et al.
Pharmacia (2024) Vol. 71, pp. 1-19
Open Access | Times Cited: 2
Taufik Muhammad Fakih, Ritmaleni Ritmaleni, Rahadian Zainul, et al.
Pharmacia (2024) Vol. 71, pp. 1-19
Open Access | Times Cited: 2
Dynamics, mechanistic and energetic evaluation of thiazole-thiadiazole compounds in flavin dependent thymidylate synthase of Mycobacterium tuberculosis
Debopriya Ballabh, Samin A. Shaikh, Rahul A. More, et al.
International Journal of Biological Macromolecules (2024), pp. 138839-138839
Closed Access | Times Cited: 1
Debopriya Ballabh, Samin A. Shaikh, Rahul A. More, et al.
International Journal of Biological Macromolecules (2024), pp. 138839-138839
Closed Access | Times Cited: 1
The Excellent Chemical Interaction Properties of Poloxamer and Pullulan with Alpha Mangostin on Amorphous Solid Dispersion System: Molecular Dynamics Simulation
Agus Rusdin, Muchtaridi Muchtaridi, Sandra Megantara, et al.
Polymers (2024) Vol. 16, Iss. 21, pp. 3065-3065
Open Access
Agus Rusdin, Muchtaridi Muchtaridi, Sandra Megantara, et al.
Polymers (2024) Vol. 16, Iss. 21, pp. 3065-3065
Open Access
