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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:

The Energetic Origins of Pi–Pi Contacts in Proteins
Kevin Carter-Fenk, Meili Liu, Leila Pujal, et al.
Journal of the American Chemical Society (2023)
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Substituent and Heteroatom Effects on π–π Interactions: Evidence That Parallel-Displaced π-Stacking is Not Driven by Quadrupolar Electrostatics
Brandon Schramm, Montgomery Gray, John M. Herbert
Journal of the American Chemical Society (2025)
Closed Access | Times Cited: 1
Aromatic Residues in Proteins: Re-Evaluating the Geometry and Energetics of π–π, Cation−π, and CH−π Interactions
Rivka Calinsky, Yaakov Levy
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 36, pp. 8687-8700
Open Access | Times Cited: 7
CuGBasis: High-performance CUDA/Python library for efficient computation of quantum chemistry density-based descriptors for larger systems
Alireza Tehrani, Michelle Richer, Farnaz Heidar‐Zadeh
The Journal of Chemical Physics (2024) Vol. 161, Iss. 7
Closed Access | Times Cited: 5
Backbone-mediated weakening of pairwise interactions enables percolation in mimics of protein condensates
Xiangze Zeng, Rohit V. Pappu
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Closed Access | Times Cited: 4
π-π stacking interactions in tryptophan-lumiflavin-tyrosine: a structural model for riboflavin insertion into riboflavin-binding protein
Simona Marincean, Moina Al-Modhafir, Daniel B. Lawson
Journal of Molecular Modeling (2025) Vol. 31, Iss. 2
Closed Access
Nonbonded Force Field Parameters Derived from Atoms-in-Molecules Methods Reproduce Interactions in Proteins from First-Principles
Carlos Castillo-Orellana, Farnaz Heidar‐Zadeh, Esteban Vöhringer‐Martinez
Journal of Chemical Theory and Computation (2025)
Closed Access
Identification of Potential Therapeutic Targets and Biomarkers for Glioblastomas Through Integrative Analysis of Gene Expression Data
Angélica Bautista, R. Romero
Next research. (2025), pp. 100221-100221
Open Access
Crossover in Aromatic Amino Acid Interaction Strength: Tyrosine vs. Phenylalanine in Biomolecular Condensates
David De Sancho, Xabier López
(2025)
Open Access
Crossover in Aromatic Amino Acid Interaction Strength: Tyrosine vs. Phenylalanine in Biomolecular Condensates
David De Sancho, Xabier López
(2025)
Open Access
Why sulfur is important in lincosamide antibiotics
Kelvin J. Y. Wu, Elena V. Aleksandrova, Paul J. Robinson, et al.
Chem (2025), pp. 102480-102480
Closed Access
Backbone-mediated weakening of pairwise interactions enables percolation in peptide-based mimics of protein condensates
Xiangze Zeng, Rohit V. Pappu
Communications Chemistry (2025) Vol. 8, Iss. 1
Open Access
Three distinct conductance states in polycyclic aromatic hydrocarbon derivatives
Ali K. Ismael, Taha Abdel Mohaymen Taha, Alaa A. Al-Jobory
Royal Society Open Science (2024) Vol. 11, Iss. 6
Open Access | Times Cited: 2
WDR5 Binding to Histone Serotonylation Is Driven by an Edge–Face Aromatic Interaction with Unexpected Electrostatic Effects
Christopher R. Travis, Hanne C. Henriksen, Jake R. Wilkinson, et al.
Journal of the American Chemical Society (2024)
Closed Access | Times Cited: 2
Crossover in Aromatic Amino Acid Interaction Strength: Tyrosine vs. Phenylalanine in Biomolecular Condensates
David De Sancho, Xabier López
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
UCBShift 2.0: Bridging the Gap from Backbone to Side Chain Protein Chemical Shift Prediction for Protein Structures
Aleksandra L. Ptaszek, Jie Li, Robert Konrat, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 46, pp. 31733-31745
Closed Access | Times Cited: 2
Molecular Determinants for Guanine Binding in GTP-Binding Proteins: A Data Mining and Quantum Chemical Study
Pawan Bhatta, Xiche Hu
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 22, pp. 12449-12449
Open Access | Times Cited: 2
Photodegradable glyco-microfibers fabricated by the self-assembly of cellobiose derivatives bearing nitrobenzyl groups
Bioru Okumura, Eriko Yamaguchi, Naoko Komura, et al.
(2024)
Open Access | Times Cited: 1
Encapsulated Ferritin-like Proteins: A Structural Perspective
Elif Eren, Norman R. Watts, Felipe Montecinos-Franjola, et al.
Biomolecules (2024) Vol. 14, Iss. 6, pp. 624-624
Open Access | Times Cited: 1
Revisiting the Most Stable Structures of the Benzene Dimer
Jiřı́ Czernek, Jiřı́ Brus
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 15, pp. 8272-8272
Open Access | Times Cited: 1
The Energetic Landscape of CH–pi Interactions in Protein–Carbohydrate Binding
Allison Keys, David W. Kastner, Laura L. Kiessling, et al.
(2024)
Open Access | Times Cited: 1
What is the exchange-repulsion energy? Insight by partitioning into physically meaningful contributions
Johannes Henrichsmeyer, Michael Thelen, Reinhold F. Fink
(2024)
Open Access | Times Cited: 1
Experimental and computational insights into antibacterial and antioxidant properties of metal complexes with isoniazid-based Schiff base ligands
Md. Ashraful Islam, Faria Tasnim, Md. Sajib Hossain, et al.
Journal of Molecular Structure (2024), pp. 140916-140916
Closed Access | Times Cited: 1
The Energetic Landscape of CH–π Interactions in Protein–Carbohydrate Binding
Allison M. Keys, David W. Kastner, Laura L. Kiessling, et al.
Chemical Science (2024) Vol. 16, Iss. 4, pp. 1746-1761
Open Access | Times Cited: 1
Determinants of Unfolding Cooperativity and Binding Are Decoupled in a DNA Binding Domain
Divya Rajendran, Saloni Goyal, Dhruv Kumar Chaurasiya, et al.
The Journal of Physical Chemistry B (2024)
Closed Access
Inferring the existence of hydrogen bonds directly from statistical analysis of molecular dynamics trajectories
Valerii Chuiko, Paul W. Ayers
The Journal of Chemical Physics (2024) Vol. 161, Iss. 17
Closed Access
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