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:
Identification of Potent Acetylcholinesterase Inhibitors as New Candidates for Alzheimer Disease via Virtual Screening, Molecular Docking, Dynamic Simulation, and Molecular Mechanics–Poisson–Boltzmann Surface Area Calculations
Hind Yassmine Chennai, Salah Belaıdı, Lotfi Bourougaa, et al.
Molecules (2024) Vol. 29, Iss. 6, pp. 1232-1232
Open Access | Times Cited: 9
Hind Yassmine Chennai, Salah Belaıdı, Lotfi Bourougaa, et al.
Molecules (2024) Vol. 29, Iss. 6, pp. 1232-1232
Open Access | Times Cited: 9
Showing 9 citing articles:
Development of Novel Short Peptide Inhibitor Targeted to Immune Checkpoint PD-1 LBD
Xingyan Zhu, Yuping Wei, Man Zhang, et al.
International Journal of Peptide Research and Therapeutics (2025) Vol. 31, Iss. 3
Closed Access
Xingyan Zhu, Yuping Wei, Man Zhang, et al.
International Journal of Peptide Research and Therapeutics (2025) Vol. 31, Iss. 3
Closed Access
In Vitro and Molecular Docking Evaluation of the Anticholinesterase and Antidiabetic Effects of Compounds from Terminalia macroptera Guill. & Perr. (Combretaceae)
Romeo Toko Feunaing, Alfred Ngenge Tamfu, Abel Joël Gbaweng Yaya, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2456-2456
Open Access | Times Cited: 4
Romeo Toko Feunaing, Alfred Ngenge Tamfu, Abel Joël Gbaweng Yaya, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2456-2456
Open Access | Times Cited: 4
Structural and molecular features of acetylcholinesterase targeting small molecules: Leveraging in-silico tools to combat Alzheimer's disease
Ashanul Haque, Khalaf M. Alenezi, Mohd. Saeed Maulana Abdul Rasheed
New Journal of Chemistry (2024) Vol. 48, Iss. 37, pp. 16387-16396
Closed Access | Times Cited: 1
Ashanul Haque, Khalaf M. Alenezi, Mohd. Saeed Maulana Abdul Rasheed
New Journal of Chemistry (2024) Vol. 48, Iss. 37, pp. 16387-16396
Closed Access | Times Cited: 1
Binding patterns of inhibitors to different pockets of kinesin Eg5
Ning Jia, Bingbing Zhang, Ziling Huo, et al.
Archives of Biochemistry and Biophysics (2024) Vol. 756, pp. 109998-109998
Closed Access
Ning Jia, Bingbing Zhang, Ziling Huo, et al.
Archives of Biochemistry and Biophysics (2024) Vol. 756, pp. 109998-109998
Closed Access
Optimization of Knobs-into-holes Structure of Bispecific Antibody based on Molecular Dynamics Simulation
Shixue Chen, Juan Jiang
Journal of Social Science and Humanities (2024) Vol. 6, Iss. 5
Open Access
Shixue Chen, Juan Jiang
Journal of Social Science and Humanities (2024) Vol. 6, Iss. 5
Open Access
Design, Molecular Docking and Molecular Dynamic Simulation of New Heterocyclic Derivatives as Potential Anticancer Agents
Dhiaa Ali Abdulqader, Monther Faisal Mahdi
Al-Rafidain Journal of Medical Sciences ( ISSN 2789-3219 ) (2024) Vol. 7, Iss. 1(Special), pp. S84-90
Closed Access
Dhiaa Ali Abdulqader, Monther Faisal Mahdi
Al-Rafidain Journal of Medical Sciences ( ISSN 2789-3219 ) (2024) Vol. 7, Iss. 1(Special), pp. S84-90
Closed Access
E-pharmacophore based virtual screening of potent lead molecules against Cystic Fibrosis: An in silico study
Sabareeswari Jeyaraman, Jeyanthi Sankar, Ling Shing Wong, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108249-108249
Closed Access
Sabareeswari Jeyaraman, Jeyanthi Sankar, Ling Shing Wong, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108249-108249
Closed Access
Computational Study of Coumarin Compounds as Potential Inhibitors of Casein Kinase 2: DFT, 2D-QSAR, ADMET and Molecular Docking Investigations
Hind Yassmine Chennai, Salah Belaidi, Mebarka Ouassaf, et al.
Polycyclic aromatic compounds (2024), pp. 1-20
Closed Access
Hind Yassmine Chennai, Salah Belaidi, Mebarka Ouassaf, et al.
Polycyclic aromatic compounds (2024), pp. 1-20
Closed Access
Structure-based screening of FDA-approved drugs and molecular dynamics simulation to identify potential leukocyte antigen related protein (PTP-LAR) inhibitors
Shan Du, Xinxin Zhang, Xiang Gao, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108264-108264
Closed Access
Shan Du, Xinxin Zhang, Xiang Gao, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108264-108264
Closed Access
