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OpenAlex Citation Counts

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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:

Characterizing the ligand-binding affinity toward SARS-CoV-2 Mproviaphysics- and knowledge-based approaches
Sơn Tùng Ngô, Trung Hai Nguyen, Nguyễn Thanh Tùng, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 48, pp. 29266-29278
Closed Access | Times Cited: 10

Showing 10 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: 7
Alchemical approach performance in calculating the ligand-binding free energy
Sơn Tùng Ngô, Quynh Mai Thai, Trung Hai Nguyen, et al.
RSC Advances (2024) Vol. 14, Iss. 21, pp. 14875-14885
Open Access | Times Cited: 6
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: 5
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: 5
Key insights into recent advances and challenges in COVID-19 management
Prakash Monika, Anushka A. Poola, Prithvi S. Prabhu, et al.
Deleted Journal (2025) Vol. 22, Iss. 1
Open Access
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: 8
Upgrading nirmatrelvir to inhibit SARS-CoV-2 Mpro via DeepFrag and free energy calculations
Nguyễn Minh Tâm, Trung Hai Nguyen, Phạm Minh Quân, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 124, pp. 108535-108535
Open Access | Times Cited: 8
QMrebind: incorporating quantum mechanical force field reparameterization at the ligand binding site for improved drug-target kinetics through milestoning simulations
Anupam Anand Ojha, Lane Votapka, Rommie E. Amaro
Chemical Science (2023) Vol. 14, Iss. 45, pp. 13159-13175
Open Access | Times Cited: 7
Exploring the covalent inhibition mechanisms of inhibitors with two different warheads acting on SARS-CoV-2 Mpro by QM/MM simulations
Xiaoyue Yang, Mengguo Chen, Fanru Yuan, et al.
Computational and Theoretical Chemistry (2024) Vol. 1242, pp. 114979-114979
Closed Access
ROC-guided virtual screening, molecular dynamics simulation, and bioactivity validation assessment Z195914464 as a 3CL Mpro inhibitor
Xiongpiao Wei, Min Li, Yuanbiao Tu, et al.
Biophysical Chemistry (2024) Vol. 317, pp. 107357-107357
Closed Access
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