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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:

Mechanism of Guanosine Triphosphate Hydrolysis by the Visual Proteins Arl3-RP2: Free Energy Reaction Profiles Computed with Ab Initio Type QM/MM Potentials
Maria G. Khrenova, Egor S. Bulavko, Fedor D. Mulashkin, et al.
Molecules (2021) Vol. 26, Iss. 13, pp. 3998-3998
Open Access | Times Cited: 10

Showing 10 citing articles:

Review on the QM/MM Methodologies and Their Application to Metalloproteins
Christina Eleftheria Tzeliou, Markella Aliki Mermigki, Demeter Tzeli
Molecules (2022) Vol. 27, Iss. 9, pp. 2660-2660
Open Access | Times Cited: 67
QM/MM study reveals novel mechanism of KRAS and KRASG12R catalyzed GTP hydrolysis
Xiao Yan, Lei Zhu, Qin Li, et al.
International Journal of Biological Macromolecules (2025) Vol. 297, pp. 139820-139820
Closed Access
Mechanism-Based Redesign of GAP to Activate Oncogenic Ras
Dénes Berta, Sascha Gehrke, Kinga Nyíri, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 37, pp. 20302-20310
Open Access | Times Cited: 8
Computer Modeling of the Mechanisms of Enzymatic Reactions: Lessons from 20 Years of Practice
Maria G. Khrenova, Т. И. Мулашкина, A. M. Kulakova, et al.
Moscow University Chemistry Bulletin (2024) Vol. 79, Iss. 2, pp. 86-92
Closed Access | Times Cited: 2
Two Sides of Quantum-Based Modeling of Enzyme-Catalyzed Reactions: Mechanistic and Electronic Structure Aspects of the Hydrolysis by Glutamate Carboxypeptidase
Alexandra V. Krivitskaya, Maria G. Khrenova, Alexander V. Nemukhin
Molecules (2021) Vol. 26, Iss. 20, pp. 6280-6280
Open Access | Times Cited: 8
COMPUTER MODELING OF THE MECHANISMS OF ENZYMATIC REACTIONS: LESSONS FROM 20 YEARS OF PRACTICE
Maria G. Khrenova, Т. И. Мулашкина, A. M. Kulakova, et al.
Lomonosov chemistry journal (2024) Vol. 65, Iss. №2, 2024, pp. 87-95
Open Access
Unravelling the hydrogen bonding patterns in telomeric G-quadruplexes: from structure to function*
Eugene S. Kryachko, Preston J. MacDougall, Skye Neal
Molecular Physics (2024)
Closed Access
Molecular modeling of ceftriaxone activation in the active sites of penicillin-binding proteins 2
Alexandra V. Krivitskaya, Maria G. Khrenova
Russian Chemical Bulletin (2022) Vol. 71, Iss. 5, pp. 915-920
Closed Access | Times Cited: 3
Interplay between the Enamine and Imine Forms of the Hydrolyzed Imipenem in the Active Sites of Metallo-β-lactamases and in Water Solution
Alexandra V. Krivitskaya, Maria G. Khrenova
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 24, pp. 6519-6529
Closed Access | Times Cited: 3
Computational Characterization of N-acetylaspartylglutamate Synthetase: From the Protein Primary Sequence to Plausible Catalytic Mechanism
Igor V. Polyakov, Artem E. Kniga, Alexander V. Nemukhin
Supercomputing Frontiers and Innovations (2022) Vol. 9, Iss. 2
Open Access
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