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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.

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Showing 26-50 of 54 citing articles:

Biomimetic androgen receptor-based AIE biosensor for detecting bisphenol analogues: An integrating in silico topological analysis, molecular docking, and experimental validation study
Ning Li, Xiaoxiao Liu, Canfeng Bian, et al.
Talanta (2024) Vol. 281, pp. 126827-126827
Closed Access | Times Cited: 1
Application of reverse vaccinology for designing of an mRNA vaccine against re-emerging marine birnavirus affecting fish species
Sk Injamamul Islam, Moslema Jahan Mou, Saloa Sanjida
Informatics in Medicine Unlocked (2022) Vol. 30, pp. 100948-100948
Open Access | Times Cited: 9
An Enhanced Hybrid Screening Approach to Identify Potent Inhibitors for the SARS-CoV-2 Main Protease From the NCI Compound Library
Shuhua G. Li, Kai S. Yang, Lauren R. Blankenship, et al.
Frontiers in Chemistry (2022) Vol. 10
Open Access | Times Cited: 8
Potential Anti-SARS-CoV-2 Molecular Strategies
Caterina Vicidomini, Giovanni N. Roviello
Molecules (2023) Vol. 28, Iss. 5, pp. 2118-2118
Open Access | Times Cited: 4
The importance of good practices and false hits for QSAR-driven virtual screening real application: a SARS-CoV-2 main protease (Mpro) case study
Mateus Sá Magalhães Serafim, Simone Queiroz Pantaleão, Elany Barbosa da Silva, et al.
Frontiers in Drug Discovery (2023) Vol. 3
Open Access | Times Cited: 4
25 (S)-Hydroxycholesterol acts as a possible dual enzymatic inhibitor of SARS-CoV-2 Mpro and RdRp–: an insight from molecular docking and dynamics simulation approaches
Faisal A. Alzahrani, Saleh Alkarim, Yousef M. Hawsawi, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 10, pp. 4744-4755
Closed Access | Times Cited: 7
Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate against SARS-CoV-2 Spike Protein
Asmita Shrestha, Rishab Marahatha, Saroj Basnet, et al.
Advances in Pharmacological and Pharmaceutical Sciences (2022) Vol. 2022, pp. 1-13
Open Access | Times Cited: 7
In Silico-Based Vaccine Design Against Hepatopancreatic Microsporidiosis in Shrimp
Sk Injamamul Islam, Moslema Jahan Mou, Saloa Sanjida
Trends in Sciences (2022) Vol. 19, Iss. 21, pp. 2679-2679
Open Access | Times Cited: 5
In Vitro and In Silico Studies for the Identification of Potent Metabolites of Some High-Altitude Medicinal Plants from Nepal Inhibiting SARS-CoV-2 Spike Protein
Saroj Basnet, Rishab Marahatha, Asmita Shrestha, et al.
Molecules (2022) Vol. 27, Iss. 24, pp. 8957-8957
Open Access | Times Cited: 5
Isolation and Characterization of an Unknown Process-Related Impurity in Furosemide and Validation of a New HPLC Method
Ao Xu, Yunlin Xue, Yuyu Zeng, et al.
Molecules (2023) Vol. 28, Iss. 5, pp. 2415-2415
Open Access | Times Cited: 2
An In Silico Approach to Discover Efficient Natural Inhibitors to Tie Up Epstein–Barr Virus Infection
Ayan Das, Mumtaza Mumu, Tanjilur Rahman, et al.
Pathogens (2024) Vol. 13, Iss. 11, pp. 928-928
Open Access
Prodigiosin Demonstrates Promising Antiviral Activity Against Dengue Virus and Zika Virus in In‐silico Study
Tanjilur Rahman, Mohammed Sajjad Hossain Bappi, Tanim Jabid Hossain
Analytical Science Advances (2024) Vol. 5, Iss. 11-12
Open Access
Identification of novel PAD2 inhibitors using pharmacophore-based virtual screening, molecular docking, and MD simulation studies
Prakash Jha, Prerna Rajoria, Priya Poonia, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Quantum-mechanic analysis of the gp120 glycoprotein of the outer envelope of wild-type HIV-1 necessary to understand infection in AIDS, useful for the development of new pharmacological and therapeutic strategies
Juan Carlos Santiago-Jiménez, Gabriel Ramírez-Damaso, Fray de Landa Castillo-Alvarado
MRS Advances (2024)
Closed Access
Computational Exploration of Potential Pharmacological Inhibitors Targeting the Envelope Protein of the Kyasanur Forest Disease Virus
Sharanappa Achappa, Nayef Abdulaziz Aldabaan, Shivalingsarj V. Desai, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 884-884
Open Access
A multiscale in silico approach to impede the interaction between Dengue NS1 and Human RPL18, aiming to suppress the Dengue viral translation and proliferation
Muthuraja Arun Pravin, Chandrabose Selvaraj, Sanjeev Kumar Singh
Molecular Simulation (2024), pp. 1-24
Closed Access
Scope of computational biology and bioinformatics toward the discovery of potential therapeutic agents against viral diseases
Sinosh Skariyachan
Future Virology (2022) Vol. 17, Iss. 5, pp. 257-260
Closed Access | Times Cited: 3
LY3041658/ interleukin-8 complex structure as targets for IL-8 small molecule inhibitors discovery using a combination of in silico methods
Thanh-Dao Tran, Que-Huong Tran, Quoc‐Thai Nguyen, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 10, pp. 753-778
Closed Access | Times Cited: 3
Virtual Screening for SARS-COV-2 Entry Inhibitors by Dual Targeting of TMPRSS2 and CTSL
Ian Lemuel Sigue Virtucio, Jervee Malabanan Punzalan, Junie B. Billones
Pharmacophore (2023) Vol. 14, Iss. 1, pp. 9-18
Open Access | Times Cited: 1
In vitro and in silico antibacterial evaluation of nitrocatechol chalcone and pyrazoline derivatives
Alize Hoepfner, Anél Petzer, Jacobus P. Petzer, et al.
Results in Chemistry (2023) Vol. 6, pp. 101194-101194
Open Access | Times Cited: 1
Molecular Docking and Dynamics Simulation of Several Flavonoids Predict Cyanidin as an Effective Drug Candidate Against SARS-CoV-2 Spike protein
Asmita Shrestha, Rishab Marahatha, Bishnu P. Regmi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 2
The Current Perspectives in Clinical Research: Computer-Assisted Drug Designing, Ethics, and Good Clinical Practice
Venkataramana Kandi, Anusha Vundecode, Tanmai Reddy Godalwar, et al.
Borneo Journal of Pharmacy (2022) Vol. 5, Iss. 2, pp. 161-178
Open Access | Times Cited: 2
Molecular docking study of various Enterovirus—A71 3C protease proteins and their potential inhibitors
Tran Thao Vy Le, Phuc-Chau Do
Frontiers in Microbiology (2022) Vol. 13
Open Access | Times Cited: 1
Small Molecule Inhibitors Targeting Methyltransferase-Like (METTL) Proteins Against Hepatocellular Carcinoma: A Comprehensive Drug Repurposing Approach
Md Niaz Morshed, Md. Sorwer Alam Parvez, Rakibul Islam Akanda, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Halting aberrant DNA methylation via in silico Identification of potent inhibitors of DNMT3B enzyme: Atomistic insights
Lusanda M. Mtetwa, Elliasu Y. Salifu, Calvin A. Omolo, et al.
Computational Biology and Chemistry (2023) Vol. 105, pp. 107909-107909
Closed Access

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