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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:

High-Throughput Screening and Quantum Mechanics for Identifying Potent Inhibitors Against Mac1 Domain of SARS-CoV-2 Nsp3
Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, Umesh Panwar, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2020) Vol. 18, Iss. 4, pp. 1262-1270
Open Access | Times Cited: 24

Showing 24 citing articles:

Artificial intelligence and machine learning approaches for drug design: challenges and opportunities for the pharmaceutical industries
Chandrabose Selvaraj, Ishwar Chandra, Sanjeev Kumar Singh
Molecular Diversity (2021) Vol. 26, Iss. 3, pp. 1893-1913
Open Access | Times Cited: 125
Glyphosate potentiates insulin resistance in skeletal muscle through the modulation of IRS-1/PI3K/Akt mediated mechanisms: An in vivo and in silico analysis
Selvaraj Jayaraman, Kalaiselvi Krishnamoorthy, Monisha Prasad, et al.
International Journal of Biological Macromolecules (2023) Vol. 242, pp. 124917-124917
Closed Access | Times Cited: 28
Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease
Chandrabose Selvaraj, Umesh Panwar, Dhurvas Chandrasekaran Dinesh, et al.
Frontiers in Chemistry (2021) Vol. 8
Open Access | Times Cited: 49
An overview of potential inhibitors targeting non-structural proteins 3 (PLpro and Mac1) and 5 (3CLpro/Mpro) of SARS-CoV-2
Fangfang Yan, Feng Gao
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4868-4883
Open Access | Times Cited: 49
The Conserved Macrodomain Is a Potential Therapeutic Target for Coronaviruses and Alphaviruses
Anthony K. L. Leung, Diane E. Griffin, Jürgen Bosch, et al.
Pathogens (2022) Vol. 11, Iss. 1, pp. 94-94
Open Access | Times Cited: 32
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
Anushka Bhrdwaj, Mohnad Abdalla, Aditi Pande, et al.
Applied Biochemistry and Biotechnology (2023) Vol. 195, Iss. 8, pp. 5094-5119
Open Access | Times Cited: 16
Identification of the SARS-unique domain of SARS-CoV-2 as an antiviral target
Bo Qin, Ziheng Li, Kaiming Tang, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 14
Novel scaffolds identification against Mpro of SARS-CoV-2 using shape based screening and molecular simulation methods
Pawan Gupta, Umesh Panwar, Sanjeev Kumar Singh
Chemical Physics Impact (2024) Vol. 8, pp. 100496-100496
Open Access | Times Cited: 4
In silico virtual screening of potent inhibitor to hamper the interaction between HIV-1 integrase and LEDGF/p75 interaction using E-pharmacophore modeling, molecular docking, and dynamics simulations
Umesh Panwar, Sanjeev Kumar Singh
Computational Biology and Chemistry (2021) Vol. 93, pp. 107509-107509
Closed Access | Times Cited: 26
An Update on the Current State of SARS-CoV-2 Mac1 Inhibitors
Joseph J. O’Connor, Dana Ferraris, Anthony R. Fehr
Pathogens (2023) Vol. 12, Iss. 10, pp. 1221-1221
Open Access | Times Cited: 7
Toxicological study on Ibuprofen and Selenium in freshwater mussel Lamellidens marginalis and exploring the microbial cytochrome through Modelling and Quantum Mechanics approaches for its toxicity degradation in contaminated environment
Ashokkumar Sibiya, Chandrabose Selvaraj, Sanjeev Kumar Singh, et al.
Environmental Research (2024) Vol. 257, pp. 119331-119331
Closed Access | Times Cited: 2
Structure-Based High-Throughput Virtual Screening and Molecular Dynamics Simulation for the Discovery of Novel SARS-CoV-2 NSP3 Mac1 Domain Inhibitors
Behnaz Yazdani, Hajar Sirous, Simone Brogi, et al.
Viruses (2023) Vol. 15, Iss. 12, pp. 2291-2291
Open Access | Times Cited: 6
Structure insights of SARS-CoV-2 open state envelope protein and inhibiting through active phytochemical of ayurvedic medicinal plants from Withania somnifera
Raed Alharbi
Saudi Journal of Biological Sciences (2021) Vol. 28, Iss. 6, pp. 3594-3601
Open Access | Times Cited: 14
Interrogation of Bacillus anthracis SrtA active site loop forming open/close lid conformations through extensive MD simulations for understanding binding selectivity of SrtA inhibitors
Chandrabose Selvaraj, Gurudeeban Selvaraj, Randa Mohamed Ismail, et al.
Saudi Journal of Biological Sciences (2021) Vol. 28, Iss. 7, pp. 3650-3659
Open Access | Times Cited: 7
Comprehensive Analysis of SARS-COV-2 Drug Targets and Pharmacological Aspects in Treating the COVID-19
Sundaresan Bhavaniramya, Ramar Vanajothi, Selvaraju Vishnupriya, et al.
Current Molecular Pharmacology (2021) Vol. 15, Iss. 2, pp. 393-417
Closed Access | Times Cited: 6
Structural Understanding of SARS-CoV-2 Drug Targets, Active Site Contour Map Analysis and COVID-19 Therapeutics
Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, Petra Krafčíková, et al.
Current Molecular Pharmacology (2021) Vol. 15, Iss. 2, pp. 418-433
Closed Access | Times Cited: 5
In silico prediction of deleterious single nucleotide polymorphism in human AKR1C3 gene and identification of potent inhibitors using molecular docking approach
Saleh Abdullah Aloyuni
Journal of King Saud University - Science (2021) Vol. 33, Iss. 6, pp. 101514-101514
Open Access | Times Cited: 2
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the clinical treatment of Glioblastoma
Aditi Pande, Mohnad Abdalla, Maddala Madhavi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 1
Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the clinical treatment of Glioblastoma
Aditi Pande, Mohnad Abdalla, Maddala Madhavi, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 1
CorGO: An Integrated Method for Clustering Functionally Similar Genes
Namrata Pant, Madhumita Madhumita, Sushmita Paul
Interdisciplinary Sciences Computational Life Sciences (2021) Vol. 13, Iss. 4, pp. 624-637
Closed Access | Times Cited: 1
High-Throughput Screening for the Potential Inhibitors of SARS-CoV-2 with Essential Dynamic Behavior
Zhiwei Yang, Lei Zhang, Xinhui Cai, et al.
Current Drug Targets (2023) Vol. 24, Iss. 6, pp. 532-545
Closed Access
Therapeutic antibodies against cancer—A step toward the treatment
Umesh Panwar, Mohammad Aqueel Khan, Chandrabose Selvaraj, et al.
Elsevier eBooks (2023), pp. 3-29
Closed Access
2021 Index IEEE/ACM Transactions on Computational Biology and Bioinformatics Vol. 18

IEEE/ACM Transactions on Computational Biology and Bioinformatics (2022) Vol. 19, Iss. 1, pp. 1-56
Open Access
Intrinsically disordered proteins in viral pathogenesis and infections
Chandrabose Selvaraj, Muthuraja Arun Pravin, Wardah A. Alhoqail, et al.
Advances in protein chemistry and structural biology (2022), pp. 221-242
Closed Access
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