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:
Searching for potential inhibitors of SARS-COV-2 main protease using supervised learning and perturbation calculations
Trung Hai Nguyen, Nguyễn Minh Tâm, Van-Tuan Mai, et al.
Chemical Physics (2022) Vol. 564, pp. 111709-111709
Open Access | Times Cited: 13
Trung Hai Nguyen, Nguyễn Minh Tâm, Van-Tuan Mai, et al.
Chemical Physics (2022) Vol. 564, pp. 111709-111709
Open Access | Times Cited: 13
Showing 13 citing articles:
Natural compounds inhibit Monkeypox virus methyltransferase VP39 in silico studies
Quynh Mai Thai, Hường Thị Thu Phùng, Ngoc Quynh Anh Pham, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-9
Open Access | Times Cited: 5
Quynh Mai Thai, Hường Thị Thu Phùng, Ngoc Quynh Anh Pham, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-9
Open Access | Times Cited: 5
Assessing the ligand-binding affinity of chitinase inhibitors using steered-molecular simulations
Quynh Mai Thai, Hường Thị Thu Phùng, Nguyễn Thanh Tùng, et al.
Chemical Physics Letters (2025), pp. 141899-141899
Closed Access
Quynh Mai Thai, Hường Thị Thu Phùng, Nguyễn Thanh Tùng, et al.
Chemical Physics Letters (2025), pp. 141899-141899
Closed Access
SARS-CoV-2 Mpro and its inhibitory peptides from Spirulina platensis: Preparation, identification, in vitro and in silico characterization of activity and binding
Qiao‐Hui Zeng, Zhi-En Yao, Xianmin Zhou, et al.
Algal Research (2025) Vol. 86, pp. 103955-103955
Closed Access
Qiao‐Hui Zeng, Zhi-En Yao, Xianmin Zhou, et al.
Algal Research (2025) Vol. 86, pp. 103955-103955
Closed Access
Alchemical approach performance in calculating the ligand-binding free energy
Son Tung Ngo, Quynh Mai Thai, Trung Hai Nguyen, et al.
RSC Advances (2024) Vol. 14, Iss. 21, pp. 14875-14885
Open Access | Times Cited: 3
Son Tung Ngo, Quynh Mai Thai, Trung Hai Nguyen, et al.
RSC Advances (2024) Vol. 14, Iss. 21, pp. 14875-14885
Open Access | Times Cited: 3
MedChemExpress compounds prevent neuraminidase N1 via physics- and knowledge-based methods
Quynh Mai Thai, Trung Hai Nguyen, Hường Thị Thu Phùng, et al.
RSC Advances (2024) Vol. 14, Iss. 27, pp. 18950-18956
Open Access | Times Cited: 3
Quynh Mai Thai, Trung Hai Nguyen, Hường Thị Thu Phùng, et al.
RSC Advances (2024) Vol. 14, Iss. 27, pp. 18950-18956
Open Access | Times Cited: 3
Estimating AChE inhibitors from MCE database by machine learning and atomistic calculations
Quynh Mai Thai, Trung Hai Nguyen, George Binh Lenon, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 134, pp. 108906-108906
Closed Access | Times Cited: 3
Quynh Mai Thai, Trung Hai Nguyen, George Binh Lenon, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 134, pp. 108906-108906
Closed Access | Times Cited: 3
Machine learning combines atomistic simulations to predict SARS-CoV-2 Mpro inhibitors from natural compounds
Trung Hai Nguyen, Quynh Mai Thai, Phạm Minh Quân, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 553-561
Open Access | Times Cited: 6
Trung Hai Nguyen, Quynh Mai Thai, Phạm Minh Quân, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 553-561
Open Access | Times Cited: 6
Theoretical insights into the binding interaction of Nirmatrelvir with SARS-CoV-2 Mpro mutants (C145A and C145S): MD simulations and binding free-energy calculation to understand drug resistance
Priyanka Purohit, Madhusmita Panda, Jules Tshishimbi Muya, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-20
Open Access | Times Cited: 5
Priyanka Purohit, Madhusmita Panda, Jules Tshishimbi Muya, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-20
Open Access | Times Cited: 5
Developing a SARS-CoV-2 main protease binding prediction random forest model for drug repurposing for COVID-19 treatment
Jie Liu, Liang Xu, Wenjing Guo, et al.
Experimental Biology and Medicine (2023)
Open Access | Times Cited: 5
Jie Liu, Liang Xu, Wenjing Guo, et al.
Experimental Biology and Medicine (2023)
Open Access | Times Cited: 5
Computational Mechanistic Insights into Reversible and Irreversible Covalent Inhibitors Targeting SARS-CoV-2 Mpro
Mojgan Asadi, Ashim Nandi, Arieh Warshel
(2024)
Open Access | Times Cited: 1
Mojgan Asadi, Ashim Nandi, Arieh Warshel
(2024)
Open Access | Times Cited: 1
A computational study of buckyballs as potential inhibitors of BACE1 in Alzheimer’s treatment
Thi-Thuy-Huong Le, Phạm Minh Quân, Minh Tam Nguyen, et al.
Chemical Physics Letters (2024) Vol. 854, pp. 141553-141553
Closed Access
Thi-Thuy-Huong Le, Phạm Minh Quân, Minh Tam Nguyen, et al.
Chemical Physics Letters (2024) Vol. 854, pp. 141553-141553
Closed Access
Searching for potential acetylcholinesterase inhibitors: a combined approach of multi-step similarity search, machine learning and molecular dynamics simulations
Quynh Mai Thai, Phạm Minh Quân, Phuong‐Thao Tran, et al.
Royal Society Open Science (2024) Vol. 11, Iss. 10
Open Access
Quynh Mai Thai, Phạm Minh Quân, Phuong‐Thao Tran, et al.
Royal Society Open Science (2024) Vol. 11, Iss. 10
Open Access
Evaluation of Mutual Information and Feature Selection for SARS-CoV-2 Respiratory Infection
Sekar Kidambi Raju, Seethalakshmi Ramaswamy, Marwa M. Eid, et al.
Bioengineering (2023) Vol. 10, Iss. 7, pp. 880-880
Open Access | Times Cited: 1
Sekar Kidambi Raju, Seethalakshmi Ramaswamy, Marwa M. Eid, et al.
Bioengineering (2023) Vol. 10, Iss. 7, pp. 880-880
Open Access | Times Cited: 1
