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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:

Efficient calculation of protein–ligand binding free energy using GFN methods: the power of the cluster model
Yuan-Qiang Chen, Yan-Jing Sheng, Yu‐qiang Ma, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 23, pp. 14339-14347
Closed Access | Times Cited: 19

Showing 19 citing articles:

Convergent Protocols for Computing Protein–Ligand Interaction Energies Using Fragment-Based Quantum Chemistry
Paige E. Bowling, Dustin R. Broderick, John M. Herbert
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 4
Exploring protein–ligand binding affinity prediction with electron density-based geometric deep learning
Clemens Isert, Kenneth Atz, Sereina Riniker, et al.
RSC Advances (2024) Vol. 14, Iss. 7, pp. 4492-4502
Open Access | Times Cited: 11
How well do semiempirical QM methods describe the structure of proteins?
Jan Řezáč, James J. P. Stewart
The Journal of Chemical Physics (2023) Vol. 158, Iss. 4
Closed Access | Times Cited: 14
ONIOM meets xtb: efficient, accurate, and robust multi-layer simulations across the periodic table
Christoph Plett, Abylay Katbashev, Sebastian Ehlert, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 27, pp. 17860-17868
Open Access | Times Cited: 14
A non-self-consistent tight-binding electronic structure potential in a polarized double-ζ basis set for all spd-block elements up to Z = 86
Stefan Grimme, Marcel Müller, Andreas Hansen
The Journal of Chemical Physics (2023) Vol. 158, Iss. 12
Closed Access | Times Cited: 13
Design and Computational Study of Sulfonamide-Modified Cannabinoids as Selective COX-2 Inhibitors Using Semiempirical Quantum Mechanical Methods: Drug-like Properties and Binding Affinity Insights
Watcharin Kumaeum, Panichakorn Jaiyong
ACS Omega (2025)
Open Access
Quantum Mechanical-Cluster Approach to Solve the Bioisosteric Replacement Problem in Drug Design
Timofey V. Losev, Igor S. Gerasimov, Maria V. Panova, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 4, pp. 1239-1248
Closed Access | Times Cited: 9
Revisiting MMPBSA by Adoption of MC-Based Surface Area/Volume, ANI-ML Potentials, and Two-Valued Interior Dielectric Constant
Ebru Akkus, Ömer Tayfuroğlu, Müslüm Yıldız, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 20, pp. 4415-4429
Open Access | Times Cited: 7
Effect of terahertz waves on the aggregation behavior of neurotransmitters
Mengqiu Li, Chen Chen, Yu‐qiang Ma, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 18, pp. 13751-13761
Closed Access | Times Cited: 2
SmartCADD: AI-QM Empowered Drug Discovery Platform with Explainability
Ayesh Madushanka, Eli Laird, Corey Clark, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 17, pp. 6799-6813
Closed Access | Times Cited: 2
Fast and Robust Modeling of Lanthanide and Actinide Complexes, Biomolecules, and Molecular Crystals with the Extended GFN-FF Model
Thomas Rose, Markus Bursch, Jan‐Michael Mewes, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 41, pp. 19364-19374
Closed Access | Times Cited: 2
NMR chemical shift of confined 129Xe: coordination number, paramagnetic channels and molecular dynamics in a cryptophane-A biosensor
Perttu Hilla, Juha Vaara
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 34, pp. 22719-22733
Open Access | Times Cited: 6
All-atom modeling of methacrylate-based multi-modal chromatography resins for Langmuir constant prediction of peptides
Tim Ballweg, Modan Liu, Julian Grimm, et al.
Journal of Chromatography A (2024) Vol. 1730, pp. 465089-465089
Open Access | Times Cited: 1
Iterative Knowledge-Based Scoring Function for Protein–Ligand Interactions by Considering Binding Affinity Information
Xuejun Zhao, Hao Li, Keqiong Zhang, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 42, pp. 9021-9034
Closed Access | Times Cited: 3
BRD4: quantum mechanical protein–ligand binding free energies using the full-protein DFT-based QM-PBSA method
Lennart Gundelach, Thomas Fox, Christofer S. Tautermann, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 41, pp. 25240-25249
Open Access | Times Cited: 4
SadNet: a novel multimodal fusion network for protein–ligand binding affinity prediction
Q. Hong, Guoqiang Zhou, Yuke Qin, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12880-12891
Closed Access
Combining de novo molecular design with semiempirical protein–ligand binding free energy calculation
Michael Iff, Kenneth Atz, Clemens Isert, et al.
RSC Advances (2024) Vol. 14, Iss. 50, pp. 37035-37044
Open Access
Nanofibrous Membranes from Catalytic Arene–Norbornene Annulation (CANAL)-Based Polymers for Scavenging Organic Micropollutants
Mahmoud A. Abdulhamid, Fuat Topuz, Diana Gulyas Oldal, et al.
ACS Applied Polymer Materials (2023)
Closed Access | Times Cited: 1
Image Defogging Algorithm Based on Semi-Supervised Learning Neural Network
Zhilin Gao, Fei Xie, Yue Yin, et al.
(2023), pp. 86-89
Closed Access
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