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:
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases
Banoth Karan Kumar, Faheem Faheem, Kondapalli Venkata Gowri Chandra Sekhar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 3, pp. 1363-1386
Open Access | Times Cited: 87
Banoth Karan Kumar, Faheem Faheem, Kondapalli Venkata Gowri Chandra Sekhar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 3, pp. 1363-1386
Open Access | Times Cited: 87
Showing 1-25 of 87 citing articles:
Identification of potential human pancreatic α-amylase inhibitors from natural products by molecular docking, MM/GBSA calculations, MD simulations, and ADMET analysis
Santosh Basnet, Madhav Prasad Ghimire, Tika Ram Lamichhane, et al.
PLoS ONE (2023) Vol. 18, Iss. 3, pp. e0275765-e0275765
Open Access | Times Cited: 29
Santosh Basnet, Madhav Prasad Ghimire, Tika Ram Lamichhane, et al.
PLoS ONE (2023) Vol. 18, Iss. 3, pp. e0275765-e0275765
Open Access | Times Cited: 29
Identification of RdRp inhibitors against SARS-CoV-2 through E-pharmacophore-based virtual screening, molecular docking and MD simulations approaches
Hafiz Muzzammel Rehman, Muhammad Sajjad, Muhammad Akhtar Ali, et al.
International Journal of Biological Macromolecules (2023) Vol. 237, pp. 124169-124169
Open Access | Times Cited: 26
Hafiz Muzzammel Rehman, Muhammad Sajjad, Muhammad Akhtar Ali, et al.
International Journal of Biological Macromolecules (2023) Vol. 237, pp. 124169-124169
Open Access | Times Cited: 26
Exploring Citrus sinensis Phytochemicals as Potential Inhibitors for Breast Cancer Genes BRCA1 and BRCA2 Using Pharmacophore Modeling, Molecular Docking, MD Simulations, and DFT Analysis
Mehreen Zia, Shagufta Parveen, Nusrat Shafiq, et al.
ACS Omega (2024) Vol. 9, Iss. 2, pp. 2161-2182
Open Access | Times Cited: 10
Mehreen Zia, Shagufta Parveen, Nusrat Shafiq, et al.
ACS Omega (2024) Vol. 9, Iss. 2, pp. 2161-2182
Open Access | Times Cited: 10
Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1667-1690
Open Access | Times Cited: 31
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1667-1690
Open Access | Times Cited: 31
Molecular hybrids integrated with imidazole and hydrazone structural motifs: Design, synthesis, biological evaluation, and molecular docking studies
Michael Tapera, Hüseyin Kekeçmuhammed, Emin Sarıpınar, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123242-123242
Closed Access | Times Cited: 21
Michael Tapera, Hüseyin Kekeçmuhammed, Emin Sarıpınar, et al.
Journal of Molecular Liquids (2023) Vol. 391, pp. 123242-123242
Closed Access | Times Cited: 21
Anti-Entry Activity of Natural Flavonoids against SARS-CoV-2 by Targeting Spike RBD
Jieru Meng, Jiazheng Liu, Lu Fu, et al.
Viruses (2023) Vol. 15, Iss. 1, pp. 160-160
Open Access | Times Cited: 17
Jieru Meng, Jiazheng Liu, Lu Fu, et al.
Viruses (2023) Vol. 15, Iss. 1, pp. 160-160
Open Access | Times Cited: 17
Identification of DprE1 inhibitors for tuberculosis through integrated in-silico approaches
Swagatika Dash, Ekta Rathi, Avinash Kumar, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
Swagatika Dash, Ekta Rathi, Avinash Kumar, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 7
Natural and Nature-Derived Products Targeting Human Coronaviruses
Konstantina Vougogiannopoulou, Angela Corona, Enzo Tramontano, et al.
Molecules (2021) Vol. 26, Iss. 2, pp. 448-448
Open Access | Times Cited: 34
Konstantina Vougogiannopoulou, Angela Corona, Enzo Tramontano, et al.
Molecules (2021) Vol. 26, Iss. 2, pp. 448-448
Open Access | Times Cited: 34
In silico exploration of lignin peroxidase for unraveling the degradation mechanism employing lignin model compounds
Anil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari, et al.
RSC Advances (2021) Vol. 11, Iss. 24, pp. 14632-14653
Open Access | Times Cited: 34
Anil Kumar Singh, Sudheer Kumar Katari, Amineni Umamaheswari, et al.
RSC Advances (2021) Vol. 11, Iss. 24, pp. 14632-14653
Open Access | Times Cited: 34
Sterenin M as a potential inhibitor of SARS-CoV-2 main protease identified from MeFSAT database using molecular docking, molecular dynamics simulation and binding free energy calculation
Jignesh Prajapati, R. B. Patel, Dweipayan Goswami, et al.
Computers in Biology and Medicine (2021) Vol. 135, pp. 104568-104568
Open Access | Times Cited: 33
Jignesh Prajapati, R. B. Patel, Dweipayan Goswami, et al.
Computers in Biology and Medicine (2021) Vol. 135, pp. 104568-104568
Open Access | Times Cited: 33
Computational Investigations for Identification of Bioactive Molecules from Baccaurea ramiflora and Bergenia ciliata as Inhibitors of SARS-CoV-2 Mpro
James H. Zothantluanga, Mohnad Abdalla, Mithun Rudrapal, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 3, pp. 2459-2487
Closed Access | Times Cited: 28
James H. Zothantluanga, Mohnad Abdalla, Mithun Rudrapal, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 3, pp. 2459-2487
Closed Access | Times Cited: 28
In silico and in vitro analysis of PPAR – α / γ dual agonists: Comparative evaluation of potential phytochemicals with anti-obesity drug orlistat
Sumit Kumar Mandal, Banoth Karan Kumar, Pankaj Kumar Sharma, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105796-105796
Closed Access | Times Cited: 23
Sumit Kumar Mandal, Banoth Karan Kumar, Pankaj Kumar Sharma, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105796-105796
Closed Access | Times Cited: 23
Identification and exploration of quinazoline-1,2,3-triazole inhibitors targeting EGFR in lung cancer
Sunil Kumar, Sounok Sengupta, Iqra Ali, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11353-11372
Closed Access | Times Cited: 15
Sunil Kumar, Sounok Sengupta, Iqra Ali, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11353-11372
Closed Access | Times Cited: 15
Natural product-inspired synthesis of coumarin–chalcone hybrids as potential anti-breast cancer agents
Nabil A. Alhakamy, Mohammad Saquib, Sanobar, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 15
Nabil A. Alhakamy, Mohammad Saquib, Sanobar, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 15
Leveraging the Fragment Molecular Orbital and MM-GBSA Methods in Virtual Screening for the Discovery of Novel Non-Covalent Inhibitors Targeting the TEAD Lipid Binding Pocket
Jongwan Kim, Haiyan Jin, J S Kim, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 10, pp. 5358-5358
Open Access | Times Cited: 5
Jongwan Kim, Haiyan Jin, J S Kim, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 10, pp. 5358-5358
Open Access | Times Cited: 5
Perceiving SARS-CoV-2 Mpro and PLpro dual inhibitors from pool of recognized antiviral compounds of endophytic microbes: an in silico simulation study
Jignesh Prajapati, R. B. Patel, Priyashi Rao, et al.
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1619-1643
Open Access | Times Cited: 22
Jignesh Prajapati, R. B. Patel, Priyashi Rao, et al.
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1619-1643
Open Access | Times Cited: 22
Development of thiazole-appended novel hydrazones as a new class of α-amylase inhibitors with anticancer assets: an in silico and in vitro approach
Sandhya Chahal, Jyoti Punia, Payal Rani, et al.
RSC Medicinal Chemistry (2023) Vol. 14, Iss. 4, pp. 757-781
Open Access | Times Cited: 11
Sandhya Chahal, Jyoti Punia, Payal Rani, et al.
RSC Medicinal Chemistry (2023) Vol. 14, Iss. 4, pp. 757-781
Open Access | Times Cited: 11
Aminopyrimidine Derivatives as Multiflavivirus Antiviral Compounds Identified from a Consensus Virtual Screening Approach
Mateus Sá Magalhães Serafim, Thales Kronenberger, Rafael E. O. Rocha, et al.
Journal of Chemical Information and Modeling (2024)
Closed Access | Times Cited: 4
Mateus Sá Magalhães Serafim, Thales Kronenberger, Rafael E. O. Rocha, et al.
Journal of Chemical Information and Modeling (2024)
Closed Access | Times Cited: 4
An integrated theoretical study on natural alkaloids as SARS-CoV-2 main protease inhibitors: a step toward discovery of potential drug candidates with anti-COVID-19 activity
Shagufta Parveen, Laiba Shahbaz, Nusrat Shafiq, et al.
RSC Advances (2025) Vol. 15, Iss. 3, pp. 2045-2065
Open Access
Shagufta Parveen, Laiba Shahbaz, Nusrat Shafiq, et al.
RSC Advances (2025) Vol. 15, Iss. 3, pp. 2045-2065
Open Access
RETRACTED: Artemisia Extracts and Artemisinin-Based Antimalarials for COVID-19 Management: Could These Be Effective Antivirals for COVID-19 Treatment?
Pawan K. Agrawal, Chandan Agrawal, Gerald Blunden
Molecules (2022) Vol. 27, Iss. 12, pp. 3828-3828
Open Access | Times Cited: 18
Pawan K. Agrawal, Chandan Agrawal, Gerald Blunden
Molecules (2022) Vol. 27, Iss. 12, pp. 3828-3828
Open Access | Times Cited: 18
Interaction of Bioactive Compounds of Moringa oleifera Leaves with SARS-CoV-2 Proteins to Combat COVID-19 Pathogenesis: a Phytochemical and In Silico Analysis
Sahabjada Siddiqui, Shivbrat Upadhyay, Rumana Ahmad, et al.
Applied Biochemistry and Biotechnology (2022) Vol. 194, Iss. 12, pp. 5918-5944
Open Access | Times Cited: 17
Sahabjada Siddiqui, Shivbrat Upadhyay, Rumana Ahmad, et al.
Applied Biochemistry and Biotechnology (2022) Vol. 194, Iss. 12, pp. 5918-5944
Open Access | Times Cited: 17
Wastewater purification from drug (BEN) and poison (MAL) by graphene oxide/guar gum/CuO (GOGC): A novel MD simulation of carbon nanocomposite architecting for experimental contaminants removing
Ali Reza Akbarzadeh, Mir Saeed Esmaeili, Sina Parvaz, et al.
Diamond and Related Materials (2023) Vol. 136, pp. 110039-110039
Closed Access | Times Cited: 10
Ali Reza Akbarzadeh, Mir Saeed Esmaeili, Sina Parvaz, et al.
Diamond and Related Materials (2023) Vol. 136, pp. 110039-110039
Closed Access | Times Cited: 10
Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach
Rachid Haloui, Khaoula Mkhayar, Ossama Daouı, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 3
Rachid Haloui, Khaoula Mkhayar, Ossama Daouı, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 3
Development of Potent Type V MAPK Inhibitors: Design, Synthesis, and Biological Evaluation of Benzothiazole Derivatives Targeting p38α MAPK in Breast Cancer Cells
Bayan Zoatier, Kübra Gizem Yildiztekin, Mehmet Abdullah Alagöz, et al.
Archiv der Pharmazie (2025) Vol. 358, Iss. 4
Open Access
Bayan Zoatier, Kübra Gizem Yildiztekin, Mehmet Abdullah Alagöz, et al.
Archiv der Pharmazie (2025) Vol. 358, Iss. 4
Open Access
In Silico Exploration of Phytoconstituents From Phyllanthus emblica and Aegle marmelos as Potential Therapeutics Against SARS-CoV-2 RdRp
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Bioinformatics and Biology Insights (2021) Vol. 15
Open Access | Times Cited: 20
Khushboo Pandey, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Bioinformatics and Biology Insights (2021) Vol. 15
Open Access | Times Cited: 20
