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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:

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: 26

Showing 1-25 of 26 citing articles:

Explainable artificial intelligence-assisted virtual screening and bioinformatics approaches for effective bioactivity prediction of phenolic cyclooxygenase-2 (COX-2) inhibitors using PubChem molecular fingerprints
Mithun Rudrapal, Kevser Kübra Kırboğa, Mohnad Abdalla, et al.
Molecular Diversity (2024) Vol. 28, Iss. 4, pp. 2099-2118
Closed Access | Times Cited: 18
Utilizing Andrographis paniculata leaves and roots by effective usage of the bioactive andrographolide and its nanodelivery: investigation of antikindling and antioxidant activities through in silico and in vivo studies
Ramana Baru Venkata, Dintakurthi Sree Naga Bala Krishna Prasanth, Praveen Kumar Pasala, et al.
Frontiers in Nutrition (2023) Vol. 10
Open Access | Times Cited: 28
Repurposing FDA-Approved Agents to Develop a Prototype Helicobacter pylori Shikimate Kinase (HPSK) Inhibitor: A Computational Approach Using Virtual Screening, MM-GBSA Calculations, MD Simulations, and DFT Analysis
Abdulaziz H. Al Khzem, Tagyedeen H. Shoaib, Rua M. Mukhtar, et al.
Pharmaceuticals (2025) Vol. 18, Iss. 2, pp. 174-174
Open Access
An in-silico investigation based on molecular simulations of novel and potential brain-penetrant GluN2B NMDA receptor antagonists as anti-stroke therapeutic agents
Mohamed El fadili, Mohammed Er-rajy, Wafa Ali Eltayb, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6174-6188
Closed Access | Times Cited: 16
Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 Mpro inhibitor
Abd. Kakhar Umar, James H. Zothantluanga, Jittima Amie Luckanagul, et al.
PeerJ (2023) Vol. 11, pp. e14915-e14915
Open Access | Times Cited: 13
Valorization of Adhatoda vasica leaves: Extraction, in vitro analyses and in silico approaches
Mithun Rudrapal, Sugumari Vallinayagam, Sahar M. Aldosari, et al.
Frontiers in Nutrition (2023) Vol. 10
Open Access | Times Cited: 11
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
Nour-El Houda Derki, Aicha Kerassa, Salah Belaıdı, et al.
Molecules (2024) Vol. 29, Iss. 4, pp. 822-822
Open Access | Times Cited: 3
In-silico investigation of phenolic compounds from leaves of Phillyrea angustifolia L. as a potential inhibitor against the SARS-CoV-2 main protease (Mpro PDB ID:5R83) using a virtual screening method
Ahmed Boufissiou, Mohnad Abdalla, Mohamed Sharaf, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 3, pp. 101473-101473
Open Access | Times Cited: 20
Resveratrol and Its Natural Analogues Inhibit RNA Dependant RNA Polymerase (RdRp) of Rhizopus oryzae in Mucormycosis through Computational Investigations
İsmail Çeli̇k, Mithun Rudrapal, Pradeep Kumar Yadalam, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 5, pp. 4426-4443
Closed Access | Times Cited: 12
Multi-target molecular dynamic simulations reveal glutathione-S-transferase as the most favorable drug target of knipholone in Plasmodium falciparum
Malita Sarma, Mohnad Abdalla, James H. Zothantluanga, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 12808-12824
Closed Access | Times Cited: 6
Analgesic and Anti-Inflammatory Potential of Indole Derivatives
Mithun Rudrapal, İsmail Çeli̇k, Sampath Chinnam, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7732-7753
Closed Access | Times Cited: 10
Design, docking, MD simulation and in-silco ADMET prediction studies of novel indole-based benzamides targeting estrogen receptor alfa positive for effective breast cancer therapy
Bhagyashri Warude, Sandip Narayan Wagh, Vivekanda A. Chatpalliwar, et al.
Pharmacia (2023) Vol. 70, Iss. 2, pp. 307-316
Open Access | Times Cited: 4
A beginner’s guide to molecular docking
James H. Zothantluanga, Dipak Chetia
Sciences of Phytochemistry (2022) Vol. 1, Iss. 2, pp. 37-40
Open Access | Times Cited: 7
Computational Simulations Reveal the Synergistic Action of Phytochemicals of Morus alba to Exert Anti-Alzheimer Activity via Inhibition of Acetylcholinesterase and Glycogen Synthase Kinase-3β
Arpita Paul, James H. Zothantluanga, Gourav Rakshit, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 5, pp. 3476-3500
Closed Access | Times Cited: 3
Discovery of dual-target natural antimalarial agents against DHODH and PMT of Plasmodium falciparum : pharmacophore modelling, molecular docking, quantum mechanics, and molecular dynamics simulations
Elwaleed M. Elamin, S.E. Eshage, S.M. Mohmmode, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 9, pp. 709-728
Closed Access | Times Cited: 3
Computational studies of Bridelia retusa phytochemicals for the identification of promising molecules with inhibitory potential against the spike protein and papain-like protease of SARS-CoV-2
Lima Patowary, Malita Sarma Borthakur
Sciences of Phytochemistry (2022) Vol. 1, Iss. 1, pp. 29-41
Open Access | Times Cited: 6
Pharmacological activities of bioactive compounds isolated from Acacia pennata (L) Willd.: A comprehensive update and application of in-silico techniques for repurposing
Farida Pegu
Sciences of Phytochemistry (2022) Vol. 1, Iss. 1, pp. 1-12
Open Access | Times Cited: 5
An In-Silico Investigation on the Molecular Interactions between Ellagic Acid and Pf DHFR-TS
James H. Zothantluanga, Abd. Kakhar Umar, Wafa Ali Eltayb, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 6, pp. 4081-4102
Closed Access | Times Cited: 2
Epigenetic drug (XL019) JAK2 inhibitor increases mitochondrial function in brown adipocytes by upregulating mitochondrial uncoupling protein 1 (UCP1), screening of epigenetic drug libraries, cell viability, and in-silico studies
Md. Reyad‐ul‐Ferdous, Mohnad Abdalla, Mengjiao Yang, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 4, pp. 101516-101516
Open Access | Times Cited: 4
In-silico study for African plants with possible beta-cell regeneration effect through inhibition of DYRK1A
Igbokwe Chikodili, Ibe Chioma, Nnorom Chinwendu, et al.
Sciences of Phytochemistry (2022) Vol. 1, Iss. 1, pp. 13-28
Open Access | Times Cited: 4
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
In-silico screening of Acacia pennata and Bridelia retusa reveals pinocembrin-7-O-β-D-glucopyranoside as a promising β-lactamase inhibitor to combat antibiotic resistance
Abd. Kakhar Umar, Dhritiman Roy, Mohnad Abdalla, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-13
Closed Access | Times Cited: 1
In vitro antimitotic activity and in silico study of some 6-fluoro-triazolo-benzothiazole analogues
Naresh Podila, Mithun Rudrapal, Subramanyam Sibbala, et al.
Pharmacia (2023) Vol. 70, Iss. 4, pp. 887-894
Open Access | Times Cited: 1
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies
James H. Zothantluanga, Abd. Kakhar Umar, Keerthic Aswin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 21, pp. 11612-11628
Closed Access | Times Cited: 1
Virtual Screening, Molecular Docking, Molecular Dynamics and ADMET Studies on the OTU Protease of Crimean‐Congo Hemorrhagic Fever Virus
Merve Yildirim, İsmail Çeli̇k
ChemistrySelect (2022) Vol. 7, Iss. 35
Closed Access | Times Cited: 1
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