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:

Structural and Computational Analyses of the Unique Interactions of Opicapone in the Binding Pocket of Catechol O-Methyltransferase: A Crystallographic Study and Fragment Molecular Orbital Analyses
Katsuki Takebe, Mamoru Suzuki, Takao Kuwada-Kusunose, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 14, pp. 4468-4476
Closed Access | Times Cited: 5

Showing 5 citing articles:

Use of caps in the auxiliary basis set formulation of the fragment molecular orbital method
Dmitri G. Fedorov
Journal of Computational Chemistry (2024) Vol. 45, Iss. 18, pp. 1540-1551
Closed Access | Times Cited: 4

The Peptide Bond: Resonance Increases Bond Order and Complicates Fragmentation
Dmitri G. Fedorov
ChemPhysChem (2024) Vol. 25, Iss. 14
Closed Access | Times Cited: 4

Computer-Aided Drug Design Using the Fragment Molecular Orbital Method: Current Status and Future Applications for SBDD
Daisuke Takaya
Chemical and Pharmaceutical Bulletin (2024) Vol. 72, Iss. 9, pp. 781-786
Open Access | Times Cited: 2

FMOe: Preprocessing and Visualizing Package of the Fragment Molecular Orbital Method for Molecular Operating Environment and Its Applications in Covalent Ligand and Metalloprotein Analyses
Hirotomo Moriwaki, Yusuke Kawashima, Chiduru Watanabe, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 18, pp. 6927-6937
Closed Access | Times Cited: 1

Quantum chemical calculation dataset for representative protein folds by the fragment molecular orbital method
Daisuke Takaya, Shinichi Ohno, T Miyagishi, et al.
Scientific Data (2024) Vol. 11, Iss. 1
Open Access

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