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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:

Targeting SARS-CoV-2 Receptor Binding Domain with Stapled Peptides: An In Silico Study
Luana Janaína de Campos, Nicholas Y. Palermo, Martin Conda‐Sheridan
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 24, pp. 6572-6586
Closed Access | Times Cited: 17

Showing 17 citing articles:

Accelerating COVID-19 Research Using Molecular Dynamics Simulation
Aditya K. Padhi, Soumya Lipsa Rath, Timir Tripathi
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 32, pp. 9078-9091
Closed Access | Times Cited: 66
Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction
Abd. Kakhar Umar, James H. Zothantluanga, Keerthic Aswin, et al.
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1445-1465
Open Access | Times Cited: 37
Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor
Abd. Kakhar Umar, James H. Zothantluanga, Jittima Amie Luckanagul, et al.
PeerJ (2023) Vol. 11, pp. e14915-e14915
Open Access | Times Cited: 13
Pentafuhalol-B, a Phlorotannin from Brown Algae, Strongly Inhibits the PLK-1 Overexpression in Cancer Cells as Revealed by Computational Analysis
Waseem Ahmad Ansari, Safia Obaidur Rab, Mohammad Saquib, et al.
Molecules (2023) Vol. 28, Iss. 15, pp. 5853-5853
Open Access | Times Cited: 13
Peptide Stapling Applied to Antimicrobial Peptides
Ana Laura Pereira Lourenço, Thuanny Borba Rios, Állan Pires da Silva, et al.
Antibiotics (2023) Vol. 12, Iss. 9, pp. 1400-1400
Open Access | Times Cited: 13
Design of protein-binding peptides with controlled binding affinity: the case of SARS-CoV-2 receptor binding domain and angiotensin-converting enzyme 2 derived peptides
Giacomo Parisi, Roberta Piacentini, Alessio Incocciati, et al.
Frontiers in Molecular Biosciences (2024) Vol. 10
Open Access | Times Cited: 4
Computational design of stapled peptide inhibitor against SARS‐CoV‐2 receptor binding domain
Asha Rani Choudhury, Atanu Maity, Sayantani Chakraborty, et al.
Peptide Science (2022) Vol. 114, Iss. 5
Open Access | Times Cited: 14
Systematic Targeting of Protein Complexes with Molecular COUPLrs
Diane Yang, Stefan Harry, Harrison B. Chong, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Closed Access | Times Cited: 2
Exploring Pyrrolo-Fused Heterocycles as Promising Anticancer Agents: An Integrated Synthetic, Biological, and Computational Approach
Roxana-Maria Amărandi, Cristina M. Al Matarneh, Lăcrămioara Popovici, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 6, pp. 865-865
Open Access | Times Cited: 6
Assessing the Potential Contribution of In Silico Studies in Discovering Drug Candidates That Interact with Various SARS-CoV-2 Receptors
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonkululeko Avril Mbatha, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 21, pp. 15518-15518
Open Access | Times Cited: 6
Stapled peptides as potential inhibitors of SARS‐CoV‐2 binding to the hACE2 receptor
Susan Tzotzos
Journal of Peptide Science (2022) Vol. 28, Iss. 9
Open Access | Times Cited: 9
Stapled peptides: targeting protein-protein interactions in drug development
Q. Zhang, Ziyang Wang, Xiaohan Mei, et al.
(2024), pp. 154-189
Open Access | Times Cited: 1
Riding the Wave: Unveiling the Conformational Waves from RBD of SARS-CoV-2 Spike Protein to ACE2
Nikhil Maroli
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 40, pp. 8525-8536
Closed Access | Times Cited: 3
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies
James H. Zothantluanga, Abd. Kakhar Umar, Keerthic Aswin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 21, pp. 11612-11628
Closed Access | Times Cited: 2
The Role of Structural Flexibility in Hydrocarbon‐Stapled Peptides Designed to Block Viral Infection via Human ACE2 Mimicry
Sicheng Jiang, Yu Tian, Vlad Nicolaescu, et al.
Peptide Science (2024) Vol. 116, Iss. 6
Open Access
Multi-Epitopic Peptide Vaccine Against Newcastle Disease Virus: Molecular Dynamics Simulation and Experimental Validation
Muhammad Tariq Zeb, Élise Dumont, Muhammad Tahir Khan, et al.
Vaccines (2024) Vol. 12, Iss. 11, pp. 1250-1250
Open Access
Riding the Wave: Unveiling the Conformational Waves from RBD to ACE2
Nikhil Maroli
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
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