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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:

Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA–ligand complexes
Dejun Jiang, Hongyan Du, Huifeng Zhao, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 13, pp. 10323-10335
Closed Access | Times Cited: 10

Showing 10 citing articles:

Comprehensive Evaluation of End-Point Free Energy Methods in DNA–Ligand Interaction Predictions
Cuiyu Li, Hongyan Du, Chengwei Zhang, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Comparative In silico Analysis of Enzymatic Degradation Resistance in Resin-matrix Ceramics
Özay Önöral, Ahmet Özer Şehirli, Emine Erdag
Biomedical and Biotechnology Research Journal (BBRJ) (2025) Vol. 9, Iss. 1, pp. 71-77
Open Access
The Druggable Transcriptome Project: From Chemical Probes to Precision Medicines
Matthew D. Disney
Biochemistry (2025)
Closed Access
Controlled release of dasatinib from cyclodextrin-based inclusion complexes by mechanochemistry: A computational and experimental study
Katarina Sokač, Lucija Vrban, Marin Liović, et al.
International Journal of Pharmaceutics (2025), pp. 125552-125552
Closed Access
Enhancing MM/P(G)BSA Methods: Integration of Formulaic Entropy for Improved Binding Free Energy Calculations
Lina Dong, Pengfei Li, Binju Wang
Journal of Computational Chemistry (2025) Vol. 46, Iss. 10
Closed Access
Characterizing the Cooperative Effect of PROTAC Systems with End-Point Binding Free Energy Calculation
Kexin Xu, Zhe Wang, Sutong Xiang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7666-7678
Closed Access | Times Cited: 3
Enzyme ChE, cholinergic therapy and molecular docking: Significant considerations and future perspectives
Snežana M Jovičić
International Journal of Immunopathology and Pharmacology (2024) Vol. 38
Open Access | Times Cited: 2
SPRank─A Knowledge-Based Scoring Function for RNA-Ligand Pose Prediction and Virtual Screening
Yuanzhe Zhou, Yangwei Jiang, Shi‐Jie Chen
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
From roots to codes: Applications of computer-aided drug discovery from medicinal plants
Amina Javid, Areej Fatima, M Alkahtani Hamad, et al.
South African Journal of Botany (2024) Vol. 173, pp. 159-174
Closed Access | Times Cited: 1
Computational modeling and molecular dynamics studies of methyl sulfonyl acetate derivatives as potent SmTGR inhibitors: insights into binding interactions
Saudatu Chinade Ja’afaru, Adamu Uzairu, Vipin Mishra, et al.
Molecular Simulation (2024) Vol. 50, Iss. 15, pp. 1274-1291
Closed Access
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