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:
Amentoflavone derivatives significantly act towards the main protease (3CLPRO/MPRO) of SARS-CoV-2: in silico admet profiling, molecular docking, molecular dynamics simulation, network pharmacology
Dipta Dey, Rajib Hossain, Partha Biswas, et al.
Molecular Diversity (2022) Vol. 27, Iss. 2, pp. 857-871
Open Access | Times Cited: 55
Dipta Dey, Rajib Hossain, Partha Biswas, et al.
Molecular Diversity (2022) Vol. 27, Iss. 2, pp. 857-871
Open Access | Times Cited: 55
Showing 1-25 of 55 citing articles:
A Comprehensive Analysis and Anti-Cancer Activities of Quercetin in ROS-Mediated Cancer and Cancer Stem Cells
Partha Biswas, Dipta Dey, Polash Kumar Biswas, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 19, pp. 11746-11746
Open Access | Times Cited: 112
Partha Biswas, Dipta Dey, Polash Kumar Biswas, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 19, pp. 11746-11746
Open Access | Times Cited: 112
Advanced implications of nanotechnology in disease control and environmental perspectives
Partha Biswas, Shakil Ahmed Polash, Dipta Dey, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 158, pp. 114172-114172
Open Access | Times Cited: 52
Partha Biswas, Shakil Ahmed Polash, Dipta Dey, et al.
Biomedicine & Pharmacotherapy (2023) Vol. 158, pp. 114172-114172
Open Access | Times Cited: 52
Molecular Dynamics Simulation and Pharmacoinformatic Integrated Analysis of Bioactive Phytochemicals from Azadirachta indica (Neem) to Treat Diabetes Mellitus
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 33
Asif Abdullah, Partha Biswas, Md. Sahabuddin, et al.
Journal of Chemistry (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 33
Assessment of Quercetin Antiemetic Properties: In Vivo and In Silico Investigations on Receptor Binding Affinity and Synergistic Effects
Raihan Chowdhury, Md. Shimul Bhuia, Asraful Islam Rakib, et al.
Plants (2023) Vol. 12, Iss. 24, pp. 4189-4189
Open Access | Times Cited: 27
Raihan Chowdhury, Md. Shimul Bhuia, Asraful Islam Rakib, et al.
Plants (2023) Vol. 12, Iss. 24, pp. 4189-4189
Open Access | Times Cited: 27
Gigantol, a promising natural drug for inflammation: a literature review and computational based study
Raihan Chowdhury, Md. Shimul Bhuia, Asraful Islam Rakib, et al.
Natural Product Research (2024), pp. 1-17
Closed Access | Times Cited: 11
Raihan Chowdhury, Md. Shimul Bhuia, Asraful Islam Rakib, et al.
Natural Product Research (2024), pp. 1-17
Closed Access | Times Cited: 11
Natural flavonoids effectively block the CD81 receptor of hepatocytes and inhibit HCV infection: a computational drug development approach
Dipta Dey, Partha Biswas, Priyanka Paul, et al.
Molecular Diversity (2022) Vol. 27, Iss. 3, pp. 1309-1322
Closed Access | Times Cited: 33
Dipta Dey, Partha Biswas, Priyanka Paul, et al.
Molecular Diversity (2022) Vol. 27, Iss. 3, pp. 1309-1322
Closed Access | Times Cited: 33
Network pharmacology and molecular docking: combined computational approaches to explore the antihypertensive potential of Fabaceae species
Zainab Shahzadi, Zubaida Yousaf, İrfan Anjum, et al.
Bioresources and Bioprocessing (2024) Vol. 11, Iss. 1
Open Access | Times Cited: 6
Zainab Shahzadi, Zubaida Yousaf, İrfan Anjum, et al.
Bioresources and Bioprocessing (2024) Vol. 11, Iss. 1
Open Access | Times Cited: 6
Computational investigation of natural compounds as potential main protease (Mpro) inhibitors for SARS-CoV-2 virus
Chirag Patel, Siddhi P. Jani, Sivakumar Prasanth Kumar, et al.
Computers in Biology and Medicine (2022) Vol. 151, pp. 106318-106318
Open Access | Times Cited: 23
Chirag Patel, Siddhi P. Jani, Sivakumar Prasanth Kumar, et al.
Computers in Biology and Medicine (2022) Vol. 151, pp. 106318-106318
Open Access | Times Cited: 23
Study of MDM2 as Prognostic Biomarker in Brain-LGG Cancer and Bioactive Phytochemicals Inhibit the p53-MDM2 Pathway: A Computational Drug Development Approach
Partha Biswas, Shabana Bibi, Qudsia Yousafi, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 2977-2977
Open Access | Times Cited: 16
Partha Biswas, Shabana Bibi, Qudsia Yousafi, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 2977-2977
Open Access | Times Cited: 16
Colloidal Aggregation Confounds Cell-Based Covid-19 Antiviral Screens
Isabella Glenn, Lauren N. Hall, Mir M. Khalid, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 12, pp. 10263-10274
Open Access | Times Cited: 5
Isabella Glenn, Lauren N. Hall, Mir M. Khalid, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 12, pp. 10263-10274
Open Access | Times Cited: 5
Neuroprotective Potential of Biflavone Ginkgetin: A Review
İffet İrem ÇANKAYA, Hari Prasad Devkota, Gökhan Zengin, et al.
Life (2023) Vol. 13, Iss. 2, pp. 562-562
Open Access | Times Cited: 11
İffet İrem ÇANKAYA, Hari Prasad Devkota, Gökhan Zengin, et al.
Life (2023) Vol. 13, Iss. 2, pp. 562-562
Open Access | Times Cited: 11
In-silico study for the identification of potential destabilizers between the spike protein of SARS-CoV-2 and human ACE-2
Jeffry Medina-Barandica, Neyder Contreras‐Puentes, Arnulfo Tarón-Dunoyer, et al.
Informatics in Medicine Unlocked (2023) Vol. 40, pp. 101278-101278
Open Access | Times Cited: 11
Jeffry Medina-Barandica, Neyder Contreras‐Puentes, Arnulfo Tarón-Dunoyer, et al.
Informatics in Medicine Unlocked (2023) Vol. 40, pp. 101278-101278
Open Access | Times Cited: 11
Structural Tailoring of Etoricoxib: A spectrochemical, medicinal and pharmacological study
Bakul Akter, Silvia Aishee, Abdullah Hridoy, et al.
Chemical Physics Impact (2025), pp. 100830-100830
Open Access
Bakul Akter, Silvia Aishee, Abdullah Hridoy, et al.
Chemical Physics Impact (2025), pp. 100830-100830
Open Access
Bioactive Small Compounds Effectively Inhibit ChREBP Overexpression to Treat NAFLD and T2DM: A Computational Drug Development Approach
Hiron Saraj Devnath, Maisha Maliha Medha, Md. Naharul Islam, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42477-e42477
Open Access
Hiron Saraj Devnath, Maisha Maliha Medha, Md. Naharul Islam, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42477-e42477
Open Access
Crystallographic and Computational Studies of Semisynthesized 4-Allyl-2-Methoxyphenyl-4-Nitrobenzenesulfonate
Ayoub Ouaddi, Meriem Khedraoui, Bouchra Es-Sounni, et al.
Journal of Chemical Crystallography (2025)
Closed Access
Ayoub Ouaddi, Meriem Khedraoui, Bouchra Es-Sounni, et al.
Journal of Chemical Crystallography (2025)
Closed Access
Molecular insights into atopic dermatitis treatment: investigating bioactive compounds in Aceh’s traditional fermented coconut oil
Rita Hayati, Endang Lukitaningsih, Nanda Earlia, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-16
Closed Access
Rita Hayati, Endang Lukitaningsih, Nanda Earlia, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-16
Closed Access
Uncovering the Efficacy of Cinnamomum tamala Leaf Extract Against Paracetamol‐Induced Hepatotoxicity in Swiss Albino Mice
Priyanka Paul, Dipta Dey, Debashis Paul Deb, et al.
Chemistry & Biodiversity (2025)
Closed Access
Priyanka Paul, Dipta Dey, Debashis Paul Deb, et al.
Chemistry & Biodiversity (2025)
Closed Access
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: 10
Larysa V. Yevsieieva, Kateryna Lohachova, Alexander Kyrychenko, et al.
RSC Advances (2023) Vol. 13, Iss. 50, pp. 35500-35524
Open Access | Times Cited: 10
Identification of amentoflavone as a potent SARS-CoV-2 M pro inhibitor: a combination of computational studies and in vitro biological evaluation
Prabuddha Bhattacharya, Anirban Mandal
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 3
Prabuddha Bhattacharya, Anirban Mandal
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 3
Amazon Plant‐Derived Compounds Suppressing Dengue NS5 Protein: Insights from Computational Drug Development and Network Pharmacology Approach
Nasim Ahmed, Muhammad Abdul Bari, Partha Biswas, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 3
Nasim Ahmed, Muhammad Abdul Bari, Partha Biswas, et al.
ChemistrySelect (2024) Vol. 9, Iss. 10
Closed Access | Times Cited: 3
Drug repurposing for diabetes mellitus: In silico and in vitro investigation of DrugBank database for α-glucosidase inhibitors
Morteza Sadeghi, Mehran Miroliaei, Mustafa Ghanadian
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132164-132164
Closed Access | Times Cited: 3
Morteza Sadeghi, Mehran Miroliaei, Mustafa Ghanadian
International Journal of Biological Macromolecules (2024) Vol. 270, pp. 132164-132164
Closed Access | Times Cited: 3
Phytol exerts sedative-like effects and modulates the diazepam and flumazenil’s action, possibly through the GABAA receptor interaction pathway
Muhammad Torequl Islam, Jannatul Ferdous, Md. Sakib Al Hasan, et al.
Neuroscience Letters (2024) Vol. 842, pp. 138007-138007
Closed Access | Times Cited: 3
Muhammad Torequl Islam, Jannatul Ferdous, Md. Sakib Al Hasan, et al.
Neuroscience Letters (2024) Vol. 842, pp. 138007-138007
Closed Access | Times Cited: 3
Modulatory Sedative Activity of Abrine on Diazepam in Thiopental Sodium Mediated Sleeping Mice: An In Vivo Approach with Receptor Binding Affinity of GABAergic Transmission
Jannatul Ferdous, Md. Shimul Bhuia, Raihan Chowdhury, et al.
ChemistrySelect (2024) Vol. 9, Iss. 37
Closed Access | Times Cited: 3
Jannatul Ferdous, Md. Shimul Bhuia, Raihan Chowdhury, et al.
ChemistrySelect (2024) Vol. 9, Iss. 37
Closed Access | Times Cited: 3
Exploring Erythrina flavonoids as potential SARS-CoV-2 RdRp inhibitors through virtual screening, in silico ADMET evaluation, and molecular dynamics simulation studies
Tati Herlina, Vicki Nishinarizki, Abd Wahid Rizaldi Akili, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Tati Herlina, Vicki Nishinarizki, Abd Wahid Rizaldi Akili, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Mechanism exploration and prognosis study of Astragali Radix-Spreading hedyotis herb for the treatment of lung adenocarcinoma based on bioinformatics approaches and molecular dynamics simulation
Junfeng Guo, Yuting Zhao, Xuanyu Wu, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 8
Junfeng Guo, Yuting Zhao, Xuanyu Wu, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 8
