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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.

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Showing 19 citing articles:

From computer-aided drug discovery to computer-driven drug discovery
Leah L. Frye, Sathesh Bhat, Karen Akinsanya, et al.
Drug Discovery Today Technologies (2021) Vol. 39, pp. 111-117
Closed Access | Times Cited: 62
Emerging Landscape of Computational Modeling in Pharmaceutical Development
Yuriy A. Abramov, Guangxu Sun, Qun Zeng
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 5, pp. 1160-1171
Closed Access | Times Cited: 33
Ritonavir Form III: A New Polymorph After 24 Years
Xin Yao, Rodger F. Henry, Geoff G. Z. Zhang
Journal of Pharmaceutical Sciences (2022) Vol. 112, Iss. 1, pp. 237-242
Closed Access | Times Cited: 28
Accurate Physics-Based Prediction of Binding Affinities of RNA- and DNA-Targeting Ligands
Ara M. Abramyan, Anna Bochicchio, Chuanjie Wu, et al.
Journal of Chemical Information and Modeling (2025)
Closed Access
Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions
Richard S. Hong, Ana V. Rojas, Rajni M. Bhardwaj, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 23, pp. 15883-15893
Closed Access | Times Cited: 10
Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields
Alessandra Mattei, Richard S. Hong, H. Dietrich, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5725-5738
Open Access | Times Cited: 16
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol
Peter J. Skrdla, Benjamin J. Coscia, Jacob Gavartin, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 7, pp. 3540-3552
Closed Access | Times Cited: 2
Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals
Cai Y., Alexandru A. Moldovan, Andrew G. P. Maloney, et al.
Journal of Pharmaceutical Sciences (2022) Vol. 112, Iss. 2, pp. 435-445
Open Access | Times Cited: 10
Unraveling the complexity of amorphous solid as direct ingredient for conventional oral solid dosage form: The story of Elagolix Sodium
Raimundo Ho, Richard S. Hong, Joseph Kalkowski, et al.
International Journal of Pharmaceutics (2024) Vol. 665, pp. 124656-124656
Closed Access | Times Cited: 1
Packing Preferences of Chalcones: A Model Conjugated Pharmaceutical Scaffold
Louise S. Price, Sarah L. Price
Crystal Growth & Design (2022) Vol. 22, Iss. 3, pp. 1801-1816
Open Access | Times Cited: 8
FDA/M-CERSI Co-Processed API Workshop Proceedings
Luke Schenck, Paresma Patel, Ramesh Sood, et al.
Journal of Pharmaceutical Sciences (2023) Vol. 112, Iss. 8, pp. 2069-2078
Closed Access | Times Cited: 4
Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2α
Peter J. Skrdla, Benjamin J. Coscia, Jacob Gavartin, et al.
Molecular Pharmaceutics (2023) Vol. 20, Iss. 10, pp. 5135-5147
Closed Access | Times Cited: 3
Machine Learning Methods as a Cost-Effective Alternative to Physics-Based Binding Free Energy Calculations
Nupur Bansal, Ye Wang, Simone Sciabola
Molecules (2024) Vol. 29, Iss. 4, pp. 830-830
Open Access
Templated Nucleation of Clotrimazole and Ketoprofen on Polymer Substrates
Michael A. Bellucci, Lina Yuan, Grahame R. Woollam, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 9, pp. 4576-4588
Closed Access
Discovery of a Series of Macrocycles as Potent Inhibitors of Leishmania Infantum
Federico Riu, Larissa Alena Ruppitsch, Duc Duy Vo, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 20, pp. 18170-18193
Open Access
Ensemble Geometric Deep Learning of Aqueous Solubility
Mohammad Mehdi Ghahremanpour, Anastasia Saar, Julian Tirado‐Rives, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 23, pp. 7338-7349
Closed Access | Times Cited: 1
Positioning for a sustainable future—Role of chemical engineers in transforming pharmaceutical process development
Shailendra Bordawekar, Moiz Diwan, Nandkishor K. Nere
AIChE Journal (2021) Vol. 67, Iss. 9
Closed Access | Times Cited: 3
Ritonavir Form III: A New Polymorph After 24 Years
Geoff G. Z. Zhang, Xin Yao, Rodger F. Henry
(2022)
Open Access | Times Cited: 2
Efficient crystal structure prediction for structurally related molecules with accurate and transferable tailor-made force fields
Alessandra Mattei, Richard S. Hong, H. Dietrich, et al.
(2022)
Closed Access | Times Cited: 1
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