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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:

Revealing the Inhibition Mechanism of RNA-Dependent RNA Polymerase (RdRp) of SARS-CoV-2 by Remdesivir and Nucleotide Analogues: A Molecular Dynamics Simulation Study
Padmaja D. Wakchaure, Shibaji Ghosh, Bishwajit Ganguly
The Journal of Physical Chemistry B (2020) Vol. 124, Iss. 47, pp. 10641-10652
Closed Access | Times Cited: 45

Showing 1-25 of 45 citing articles:

Recent Developments in Free Energy Calculations for Drug Discovery
Edward J. King, Erick Aitchison, Han Li, et al.
Frontiers in Molecular Biosciences (2021) Vol. 8
Open Access | Times Cited: 86
Modeling the Binding Mechanism of Remdesivir, Favilavir, and Ribavirin to SARS-CoV-2 RNA-Dependent RNA Polymerase
Fabian Byléhn, Cintia A. Menéndez, Gustavo R. Pérez-Lemus, et al.
ACS Central Science (2021) Vol. 7, Iss. 1, pp. 164-174
Open Access | Times Cited: 56
Applications of density functional theory in COVID-19 drug modeling
Naike Ye, Zekai Yang, Yuchen Liu
Drug Discovery Today (2021) Vol. 27, Iss. 5, pp. 1411-1419
Open Access | Times Cited: 56
Anti-Bacterial evaluation of 1,3-Benzodioxole derived imidazolium and pyridinium based ionic liquids
Sagar Panchal, Hitesh Sehrawat, Nisha Yadav, et al.
Journal of Ionic Liquids (2025), pp. 100130-100130
Open Access
Molecular dynamics and in silico mutagenesis on the reversible inhibitor-bound SARS-CoV-2 main protease complexes reveal the role of lateral pocket in enhancing the ligand affinity
Ying Li Weng, Shiv Rakesh Naik, Nadia Dingelstad, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 45
Mechanism of reaction of RNA-dependent RNA polymerase from SARS-CoV-2
Juan Aranda, Miłosz Wieczór, Montserrat Terrazas, et al.
Chem Catalysis (2022) Vol. 2, Iss. 5, pp. 1084-1099
Open Access | Times Cited: 26
RNA dependent RNA polymerase (RdRp) as a drug target for SARS-CoV2
Avinash Mishra, Anurag S. Rathore
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 13, pp. 6039-6051
Open Access | Times Cited: 38
Co-crystallization and structure determination: An effective direction for anti-SARS-CoV-2 drug discovery
Zhonglei Wang, Liyan Yang, Xian‐En Zhao
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4684-4701
Open Access | Times Cited: 36
Biochemical interaction of human hemoglobin with ionic liquids of noscapinoids: Spectroscopic and computational approach
Sagar Panchal, Hitesh Sehrawat, Neera Sharma, et al.
International Journal of Biological Macromolecules (2023) Vol. 239, pp. 124227-124227
Closed Access | Times Cited: 12
Structure-Based Drug Design of RdRp Inhibitors against SARS-CoV-2
Kiran Shehzadi, Afsheen Saba, Mingjia Yu, et al.
Topics in Current Chemistry (2023) Vol. 381, Iss. 5
Closed Access | Times Cited: 11
In silicoidentification of novel benzophenone–coumarin derivatives as SARS-CoV-2 RNA-dependent RNA polymerase (RdRp) inhibitors
Shashank M. Patil, Reshma Mary Martiz, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 23, pp. 13032-13048
Closed Access | Times Cited: 28
A review on the interaction of nucleoside analogues with SARS-CoV-2 RNA dependent RNA polymerase
Suliman Khan, Farnoosh Attar, Samir Haj Bloukh, et al.
International Journal of Biological Macromolecules (2021) Vol. 181, pp. 605-611
Open Access | Times Cited: 27
SARS-CoV-2 protein drug targets landscape: a potential pharmacological insight view for the new drug development
Chiranjib Chakraborty, Manojit Bhattacharya, Bidyut Mallick, et al.
Expert Review of Clinical Pharmacology (2021) Vol. 14, Iss. 2, pp. 225-237
Closed Access | Times Cited: 21
Polypharmacology guided drug repositioning approach for SARS-CoV2
Esther Jamir, Himakshi Sarma, Lipsa Priyadarsinee, et al.
PLoS ONE (2023) Vol. 18, Iss. 8, pp. e0289890-e0289890
Open Access | Times Cited: 7
Main and papain-like proteases as prospective targets for pharmacological treatment of coronavirus SARS-CoV-2
Larysa V. Yevsieieva, Kateryna Lohachova, Alexander Kyrychenko, et al.
RSC Advances (2023) Vol. 13, Iss. 50, pp. 35500-35524
Open Access | Times Cited: 7
Computational investigations of polymerase enzymes: Structure, function, inhibition, and biotechnology
Inacrist Geronimo, Pietro Vidossich, Elisa Donati, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 11, Iss. 6
Open Access | Times Cited: 15
Unveiling the intricacies of allosteric regulation in aspartate kinase from the Wolbachia endosymbiont of Brugia Malayi: Mechanistic and therapeutic insights
Mathimaran Amala, Hemavathy Nagarajan, Mathimaran Ahila, et al.
International Journal of Biological Macromolecules (2024) Vol. 267, pp. 131326-131326
Closed Access | Times Cited: 1
WaterMap and Molecular Dynamic Simulation-Guided Discovery of Potential PAK1 Inhibitors Using Repurposing Approaches
Jayashree Biswal, Prajisha Jayaprakash, Suresh K. Rayala, et al.
ACS Omega (2021) Vol. 6, Iss. 41, pp. 26829-26845
Open Access | Times Cited: 13
Incorporation efficiency and inhibition mechanism of 2′-substituted nucleotide analogs against SARS-CoV-2 RNA-dependent RNA polymerase
Congmin Yuan, Eshani C. Goonetilleke, Ilona Christy Unarta, et al.
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 36, pp. 20117-20128
Closed Access | Times Cited: 11
On the Sensitivity and Affinity of Gold, Silver, and Platinum Surfaces against the SARS-CoV-2 Virus: A Comparative Computational Study
Mohammad Khavani, Aliyeh Mehranfar, Mohammad R. K. Mofrad
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 4, pp. 1276-1292
Closed Access | Times Cited: 4
Energeticvs.entropic stabilization between a Remdesivir analogue and cognate ATP upon binding and insertion into the active site of SARS-CoV-2 RNA dependent RNA polymerase
Chunhong Long, Moises E. Romero, Liqiang Dai, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 19, pp. 13508-13520
Open Access | Times Cited: 4
RNA-dependent RNA polymerase of SARS-CoV-2 regulate host mRNA translation efficiency by hijacking eEF1A factors
Haili Gan, Xiaoguang Zhou, Qiong Lei, et al.
Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease (2023) Vol. 1870, Iss. 1, pp. 166871-166871
Closed Access | Times Cited: 4
De Novo Potent Peptide Nucleic Acid Antisense Oligomer Inhibitors Targeting SARS-CoV-2 RNA-Dependent RNA Polymerase via Structure-Guided Drug Design
Kiran Shehzadi, Mingjia Yu, Jianhua Liang
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 24, pp. 17473-17473
Open Access | Times Cited: 4
Cheminformatics-Based Discovery of Potential Chemical Probe Inhibitors of Omicron Spike Protein
Salman Ali Khan, Alamgir Khan, Komal Zia, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 18, pp. 10315-10315
Open Access | Times Cited: 7
“Bucket brigade” using lysine residues in RNA-dependent RNA polymerase of SARS-CoV-2
Shoichi Tanimoto, Satoru Itoh, Hisashi Okumura
Biophysical Journal (2021) Vol. 120, Iss. 17, pp. 3615-3627
Open Access | Times Cited: 9
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