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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:

Repurposing benzimidazole and benzothiazole derivatives as potential inhibitors of SARS-CoV-2: DFT, QSAR, molecular docking, molecular dynamics simulation, and in-silico pharmacokinetic and toxicity studies
Ranjan K. Mohapatra, Kuldeep Dhama, Amr Ahmed El–Arabey, et al.
Journal of King Saud University - Science (2021) Vol. 33, Iss. 8, pp. 101637-101637
Open Access | Times Cited: 52

Showing 1-25 of 52 citing articles:

Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
Ranjan K. Mohapatra, Ahmed Mahal, Azaj Ansari, et al.
Journal of Biosafety and Biosecurity (2023) Vol. 5, Iss. 3, pp. 118-132
Open Access | Times Cited: 58
SARS‐CoV‐2 and its variants of concern including Omicron: A never ending pandemic
Ranjan K. Mohapatra, Satwik Kuppili, Tarun Kumar Suvvari, et al.
Chemical Biology & Drug Design (2022) Vol. 99, Iss. 5, pp. 769-788
Open Access | Times Cited: 58
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: 30
Computational evaluation of the inhibitory potential of some urea, thiourea, and selenourea derivatives of diselenides against leishmaniasis: 2D-QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation
Fabian Audu Ugbe, Emmanuel Israel Edache, Shola Elijah Adeniji, et al.
Journal of Molecular Structure (2024) Vol. 1302, pp. 137473-137473
Closed Access | Times Cited: 13
Recent advance in the development of N-heterocyclic derivatives as anti-SARS-CoV-2 inhibitors: A review
Walid Ettahiri, Mohamed Adardour, Siham Alaoui, et al.
Phytochemistry Letters (2024) Vol. 61, pp. 247-269
Closed Access | Times Cited: 10
Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (Mpro) using molecular docking and deep learning methods
Alomgir Hossain, Md. Ekhtiar Rahman, Md Siddiqur Rahman, et al.
Computers in Biology and Medicine (2023) Vol. 157, pp. 106785-106785
Open Access | Times Cited: 22
Cheminformatics-based discovery of new organoselenium compounds with potential for the treatment of cutaneous and visceral leishmaniasis
Fabian Audu Ugbe, Gideon Adamu Shallangwa, Adamu Uzairu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-24
Closed Access | Times Cited: 19
Symptom-Based COVID-19 Prognosis through AI-Based IoT: A Bioinformatics Approach
Madhumita Pal, Smita Parija, Ranjan K. Mohapatra, et al.
BioMed Research International (2022) Vol. 2022, pp. 1-12
Open Access | Times Cited: 27
Computational studies on potential new anti-Covid-19 agents with a multi-target mode of action
Ranjan K. Mohapatra, Mohammad Azam, Pranab Kishor Mohapatra, et al.
Journal of King Saud University - Science (2022) Vol. 34, Iss. 5, pp. 102086-102086
Open Access | Times Cited: 26
Molecular interactions, binding stability, and synergistic inhibition on Acetylcholinesterase activity of Safranin O in combination with Quercetin and Gallic acid: In vitro and in silico study
Imededdine Kadi, Wafa Ali Eltayb, Ahmed Boufissiou, et al.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135562-135562
Closed Access | Times Cited: 13
Phenolic and terpene compounds from Plectranthus amboinicus (Lour.) Spreng. Act as promising hepatic anticancer agents screened through in silico and in vitro approaches
M Sindhu, Mani Poonkothai, Thirumalaisamy Rathinavel
South African Journal of Botany (2022) Vol. 149, pp. 145-159
Open Access | Times Cited: 22
In-silico studies of glutathione peroxidase4 activators as candidate for multiple sclerosis management
Alaa Alnoor Alameen, Mohnad Abdalla, Hanan M. Alshibl, et al.
Journal of Saudi Chemical Society (2022) Vol. 26, Iss. 6, pp. 101554-101554
Open Access | Times Cited: 21
Vibrational Spectroscopies, Global Reactivity, Molecular Docking, Thermodynamic Properties and Linear and Nonlinear Optical Parameters of Monohydrate Arsenate Salt of 4-Aminopyridine
Noureddine Mhadhbi, Souad Dgachi, Ali Ben Ahmed, et al.
Chemistry Africa (2023) Vol. 6, Iss. 4, pp. 1897-1912
Open Access | Times Cited: 11
α-Amylase inhibitory potential of dihydropyrano coumarins: In silico and DFT analysis
Pooja Garg, Harshil Bhatt, Roy Santiago, et al.
3 Biotech (2025) Vol. 15, Iss. 2
Closed Access
Computational approaches: atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted anti-tubercular agents
Debadash Panigrahi, Susanta Kumar Sahu
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access
Scaffolds of biologically active heterocyclic compounds for discovery of potential drug against SARS-CoV-2
Archana R. Patil, Basappa C. Yallur, Geetika Pant, et al.
Results in Chemistry (2025), pp. 102154-102154
Open Access
Molecular docking, pharmacological profiling, and MD simulations of glycolytic inhibitors targeting novel SARS CoV-2 main protease and spike protein
Nikhil Kumar, Chandraprakash Gond, Jai Deo Singh, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
In Silico Drug Discovery of Solanum torvum as a Phytotherapeutic Aromatase Inhibitor for PCOS-Induced Infertility: A Comparative Study with FDA-Approved Drugs
Abbas Alam Choudhury, Anil Bhattarai, Subhrajeet Sahoo, et al.
(2025), pp. 100003-100003
Open Access
Ethnomedicinal values of Boerhaavia diffusa L. as a panacea against multiple human ailments: a state of art review
Sarita Das, Puneet Kumar Singh, Shaikh Ameeruddin, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 10
Structure-based discovery of F. religiosa phytochemicals as potential inhibitors against Monkeypox (mpox) viral protein
Ranjan K. Mohapatra, Ahmed Mahal, Pranab Kishor Mohapatra, et al.
Journal of Biosafety and Biosecurity (2024) Vol. 6, Iss. 3, pp. 157-169
Open Access | Times Cited: 3
Benzimidazole compound abrogates SARS-COV-2 receptor-binding domain (RBD)/ACE2 interaction In vitro
Olaposi Idowu Omotuyi, Olusina M. Olatunji, Oyekanmi Nash, et al.
Microbial Pathogenesis (2023) Vol. 176, pp. 105994-105994
Open Access | Times Cited: 9
Integrated molecular and quantum mechanical approach to identify novel potent natural bioactive compound against 2′-O-methyltransferase (nsp16) of SARS-CoV-2
Jobin Thomas, Sanjit Kumar, Jitendra Satija
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 4, pp. 1999-2012
Closed Access | Times Cited: 8
COVID-19 Prognosis from Chest X-ray Images by using Deep Learning Approaches: A Next Generation Diagnostic Tool
Madhumita Pal, Smita Parija, Ganapati Panda, et al.
Journal of Pure and Applied Microbiology (2023) Vol. 17, Iss. 2, pp. 919-930
Open Access | Times Cited: 7
6-hydroxy-3-succinoylsemialdehyde-pyridine as a potential inhibitor of schizophrenia-associated enzyme
Mert Metin, Tomonori Kawano
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 2
A computational study of potential therapeutics for COVID-19 invoking conceptual density functional theory
Saloni Saloni, Dimple Kumari, Prabhat Ranjan, et al.
Structural Chemistry (2022) Vol. 33, Iss. 6, pp. 2195-2204
Open Access | Times Cited: 11
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