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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:

Protein-water hydrogen-bond networks of G protein-coupled receptors: Graph-based analyses of static structures and molecular dynamics
Éva Bertalan, Samo Lešnik, Urban Bren, et al.
Journal of Structural Biology (2020) Vol. 212, Iss. 3, pp. 107634-107634
Open Access | Times Cited: 50

Showing 1-25 of 50 citing articles:

True-atomic-resolution insights into the structure and functional role of linear chains and low-barrier hydrogen bonds in proteins
Valentin Borshchevskiy, Kirill Kovalev, Ekaterina Round, et al.
Nature Structural & Molecular Biology (2022) Vol. 29, Iss. 5, pp. 440-450
Open Access | Times Cited: 35
Roles of interfacial water states on advanced biomedical material design
Kei Nishida, Takahisa Anada, Masaru Tanaka
Advanced Drug Delivery Reviews (2022) Vol. 186, pp. 114310-114310
Open Access | Times Cited: 29
Long range electron transfer and proton transfer in biology: What do we know and how does it work?
Nadav Amdursky
Current Opinion in Electrochemistry (2024) Vol. 47, pp. 101551-101551
Closed Access | Times Cited: 5
Structure and unusual binding mechanism of the hyaluronan receptor LYVE-1 mediating leucocyte entry to lymphatics
Fouzia Bano, Suneale Banerji, Tao Ni, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access
Unveiling polyphenol-protein interactions: a comprehensive computational analysis
Samo Lešnik, Marko Jukič, Urban Bren
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
Interactive Interface for Graph-Based Analyses of Dynamic H-Bond Networks: Application to Spike Protein S
Malte Siemers, Ana‐Nicoleta Bondar
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 6, pp. 2998-3014
Closed Access | Times Cited: 28
Graphs of Hydrogen-Bond Networks to Dissect Protein Conformational Dynamics
Ana‐Nicoleta Bondar
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 22, pp. 3973-3984
Closed Access | Times Cited: 19
Improved Protein Dynamics and Hydration in the Martini3 Coarse-Grain Model
Shalmali Kharche, Manjul Yadav, Vrushali R. Hande, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 3, pp. 837-850
Closed Access | Times Cited: 4
Investigating the binding mechanism of topiramate with bovine serum albumin using spectroscopic and computational methods
Faez Iqbal Khan, Md Tabish Rehman, Fathima Sameena, et al.
Journal of Molecular Recognition (2022) Vol. 35, Iss. 7
Closed Access | Times Cited: 17
Comparison of proton transfer paths to the QA and QB sites of the Rb. sphaeroides photosynthetic reaction centers
Rongmei Judy Wei, Yingying Zhang, Junjun Mao, et al.
Photosynthesis Research (2022) Vol. 152, Iss. 2, pp. 153-165
Open Access | Times Cited: 17
Fentanyl and the Fluorinated Fentanyl Derivative NFEPP Elicit Distinct Hydrogen-Bond Dynamics of the Opioid Receptor
Samo Lešnik, Urban Bren, Tatiana Domratcheva, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 15, pp. 4732-4748
Closed Access | Times Cited: 10
Graph‐based algorithms to dissect long‐distance water‐mediated H‐bond networks for conformational couplings in GPCRs
Éva Bertalan, Matthew J. Rodrigues, Gebhard F. X. Schertler, et al.
British Journal of Pharmacology (2024)
Open Access | Times Cited: 3
Rational Design of Formate Dehydrogenase for Enhanced Thermal Stability and Catalytic Activity in Bioelectrocatalysis
Hongling Shi, Muran Fu, Tingting Zhang, et al.
Journal of Agricultural and Food Chemistry (2024) Vol. 72, Iss. 42, pp. 23333-23344
Closed Access | Times Cited: 3
Development of fluorine-substituted NH2-biphenyl-diarylpyrimidines as highly potent non-nucleoside reverse transcriptase inhibitors: Boosting the safety and metabolic stability
Xin Jin, Shuai Wang, Limin Zhao, et al.
Acta Pharmaceutica Sinica B (2022) Vol. 13, Iss. 3, pp. 1192-1203
Open Access | Times Cited: 14
Conserved hydrogen-bond motifs of membrane transporters and receptors
Michalis Lazaratos, Malte Siemers, Leonid S. Brown, et al.
Biochimica et Biophysica Acta (BBA) - Biomembranes (2022) Vol. 1864, Iss. 6, pp. 183896-183896
Open Access | Times Cited: 13
Structural basis for receptor selectivity and inverse agonism in S1P5 receptors
Elizaveta Lyapina, Egor Marin, Anastasiia Gusach, et al.
Nature Communications (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 13
Dynamics of Hydrogen Bonds between Water and Intrinsically Disordered and Structured Regions of Proteins
Korey M. Reid, Humanath Poudel, David M. Leitner
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 37, pp. 7839-7847
Closed Access | Times Cited: 7
Water position prediction with SE(3)-Graph Neural Network
Sangwoo Park
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 2
Hydrogen-Bonding and Hydrophobic Interaction Networks as Structural Determinants of Microbial Rhodopsin Function
Éva Bertalan, Masae Konno, Marı́a del Carmen Marı́n, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 30, pp. 7407-7426
Closed Access | Times Cited: 2
Structural basis of frizzled 7 activation and allosteric regulation
Julien Bous, Julia Kinsolving, Lukas Grätz, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 2
Effect of Direct and Water-Mediated Interactions on the Identification of Hotspots in Biomolecular Complexes with Multiple Subsystems
Vladimír Sládek, Polina V. Artiushenko, Dmitri G. Fedorov
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 19, pp. 7602-7615
Closed Access | Times Cited: 2
Hydration Dynamics in Biological Membranes: Emerging Applications of Terahertz Spectroscopy
Sreetama Pal, Amitabha Chattopadhyay
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 39, pp. 9697-9709
Closed Access | Times Cited: 16
C-Graphs Tool with Graphical User Interface to Dissect Conserved Hydrogen-Bond Networks: Applications to Visual Rhodopsins
Éva Bertalan, Elena Lesca, Gebhard F. X. Schertler, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 11, pp. 5692-5707
Closed Access | Times Cited: 14
CHARMM Force-Field Parameters for Morphine, Heroin, and Oliceridine, and Conformational Dynamics of Opioid Drugs
Thomas Giannos, Samo Lešnik, Urban Bren, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 8, pp. 3964-3977
Closed Access | Times Cited: 13
Protons taken hostage: Dynamic H-bond networks of the pH-sensing GPR68
B.M. Kapur, Filippo Baldessari, Michalis Lazaratos, et al.
Computational and Structural Biotechnology Journal (2023) Vol. 21, pp. 4370-4384
Open Access | Times Cited: 5
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