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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:

Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins
Kaori Fukuzawa, Koichiro Kato, Chiduru Watanabe, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 9, pp. 4594-4612
Open Access | Times Cited: 18

Showing 18 citing articles:

Prediction of Binding Pose and Affinity of Nelfinavir, a SARS-CoV-2 Main Protease Repositioned Drug, by Combining Docking, Molecular Dynamics, and Fragment Molecular Orbital Calculations
Yuma Handa, Koji Okuwaki, Yusuke Kawashima, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 10, pp. 2249-2265
Open Access | Times Cited: 11
Fragment molecular orbital calculations for biomolecules
Kaori Fukuzawa, Shigenori Tanaka
Current Opinion in Structural Biology (2021) Vol. 72, pp. 127-134
Open Access | Times Cited: 34
Hotspot Identification and Drug Design of Protein–Protein Interaction Modulators Using the Fragment Molecular Orbital Method
Stefania Monteleone, Dmitri G. Fedorov, Andrea Townsend‐Nicholson, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 16, pp. 3784-3799
Open Access | Times Cited: 21
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
Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir Compared with Its Initial Screening Hit
Chiduru Watanabe, Shigenori Tanaka, Yoshio Okiyama, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 15, pp. 3609-3620
Closed Access | Times Cited: 7
Machine‐learning assisted scheduling optimization and its application in quantum chemical calculations
Yingjin Ma, Zhiying Li, Xin Chen, et al.
Journal of Computational Chemistry (2023) Vol. 44, Iss. 12, pp. 1174-1188
Closed Access | Times Cited: 5
Structural Stability and Binding Ability of SARS-CoV-2 Main Protease with GC376: A Stereoisomeric Covalent Ligand Analysis by FMO calculation
Yuya Seki, Chiduru Watanabe, Norihiko Tani, et al.
Chem-Bio Informatics Journal (2024) Vol. 24, pp. 13-24
Open Access | Times Cited: 1
Statistical analysis of interactions among amino acid residues in apo structures using fragment molecular orbital method
Kikuko Kamisaka, Shunpei Nagase, Chiduru Watanabe, et al.
Chem-Bio Informatics Journal (2024) Vol. 24, pp. 25-47
Open Access | Times Cited: 1
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
Protein–ligand interactions from a quantum fragmentation perspective: The case of the SARS-CoV-2 main protease interacting with α-ketoamide inhibitors
Luigi Genovese, William Harbutt Dawson, Takahito Nakajima, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 21
Open Access | Times Cited: 2
Application of Model Core Potentials to Zn- and Mg-containing Metalloproteins in the Fragment Molecular Orbital Method
Koichiro Kato, Ami Yamamoto, Chiduru Watanabe, et al.
Chem-Bio Informatics Journal (2023) Vol. 23, pp. 14-25
Open Access | Times Cited: 2
System truncation accelerates binding affinity calculations with the fragment molecular orbital method: A benchmark study
Shinya Nakamura, Tatsuo Akaki, Keiji Nishiwaki, et al.
Journal of Computational Chemistry (2022) Vol. 44, Iss. 7, pp. 824-831
Closed Access | Times Cited: 4
FMODBからのデータ取得用Pythonスクリプトの開発
Sota Matsuoka, Sayaka KAKINUMA, Koji Okuwaki, et al.
Journal of Computer Chemistry Japan (2024) Vol. 23, Iss. 2, pp. 45-49
Open Access
Fault‐tolerant quantum chemical calculations with improved machine‐learning models
Kai Yuan, Shuai Zhou, Ning Li, et al.
Journal of Computational Chemistry (2024)
Closed Access
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
Structure and Mechanism Analysis of Proteins by Fragment Molecular Orbital Calculations
Kaori Fukuzawa, Chiduru Watanabe, Koichiro Kato
Nihon Kessho Gakkaishi (2023) Vol. 65, Iss. 1, pp. 17-25
Open Access
Quantum Chemical Interaction Analysis between SARS-CoV-2 Main Protease and Ensitrelvir (Xocova) Compared with Its Initial Screening Hit
Chiduru Watanabe, Shigenori Tanaka, Yoshio Okiyama, et al.
(2022)
Closed Access
タンパク質–リガンド間相互作用解析における水素原子構造の重要性
Chiduru Watanabe
hamon (2022) Vol. 32, Iss. 1, pp. 29-32
Open Access
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