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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:

Long Time Scale Ensemble Methods in Molecular Dynamics: Ligand–Protein Interactions and Allostery in SARS-CoV-2 Targets
Agastya P. Bhati, Art Hoti, Andrew Potterton, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3359-3378
Open Access | Times Cited: 11

Showing 11 citing articles:

Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy Computation
Louis Lagardère, Lise Maurin, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4481-4498
Open Access | Times Cited: 8
Global ranking of the sensitivity of interaction potential contributions within classical molecular dynamics force fields
Wouter Edeling, Maxime Vassaux, Yiming Yang, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 6
Alchemical Transformations and Beyond: Recent Advances and Real-World Applications of Free Energy Calculations in Drug Discovery
Runtong Qian, Jing Xue, You Xu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7214-7237
Closed Access | Times Cited: 5
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short molecular dynamics simulations vs. long simulations
Anju Choorakottayil Pushkaran, Alya A. Arabi
International Journal of Biological Macromolecules (2025), pp. 141408-141408
Open Access
Comparison of Equilibrium and Nonequilibrium Approaches for Relative Binding Free Energy Predictions
Shunzhou Wan, Agastya P. Bhati, Peter V. Coveney
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7846-7860
Open Access | Times Cited: 12
Ensemble-Based Approaches Ensure Reliability and Reproducibility
Shunzhou Wan, Agastya P. Bhati, Alexander D. Wade, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 22, pp. 6959-6963
Open Access | Times Cited: 12
Utilizing Molecular Dynamics Simulations, Machine Learning, Cryo-EM, and NMR Spectroscopy to Predict and Validate Protein Dynamics
Ahrum Son, Woojin Kim, Jongham Park, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 17, pp. 9725-9725
Open Access | Times Cited: 3
When Data Are Lacking: Physics-Based Inverse Design of Biopolymers Interacting with Complex, Fluid Phases
Jeroen Methorst, Niek van Hilten, Art Hoti, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 5, pp. 1763-1776
Open Access | Times Cited: 2
Mechanistic Insights into Targeting SARS-CoV-2 Papain-like Protease in the Evolution and Management of COVID-19
Nonjabulo Ntombikhona Magwaza, Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, et al.
BioChem (2024) Vol. 4, Iss. 3, pp. 268-299
Open Access | Times Cited: 1
Equilibrium and Nonequilibrium Ensemble Methods for Accurate, Precise and Reproducible Absolute Binding Free Energy Calculations
Agastya P. Bhati, Shunzhou Wan, Peter V. Coveney
Journal of Chemical Theory and Computation (2024)
Open Access
Unveiling the potential of Hamigeran-B from marine sponges as a probable inhibitor of Nipah virus RDRP through molecular modelling and dynamics simulation studies
Sinosh Skariyachan, Anitha D. Jayaprakash, J.J. Kelambeth, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 12, pp. 1173-1197
Closed Access
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