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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:

In-silico strategies of some selected phytoconstituents from Melissa officinalis as SARS CoV-2 main protease and spike protein (COVID-19) inhibitors
DSNBK Prasanth, Manikanta Murahari, Vivek Chandramohan, et al.
Molecular Simulation (2021) Vol. 47, Iss. 6, pp. 457-470
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Inhibition Potencies of Phytochemicals Derived from Sesame Against SARS-CoV-2 Main Protease: A Molecular Docking and Simulation Study
Anuj Kumar, Dwijesh Chandra Mishra, U. B. Angadi, et al.
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 33
Acteoside as a Multi-target Anti-SARS-CoV-2 Agent: An In-Silico Study
Francis O. Shode, Ayodeji Amobonye, Santhosh Pillai, et al.
Topics in Catalysis (2025)
Open Access
Microbial Metabolites: The Emerging Hotspot of Antiviral Compounds as Potential Candidates to Avert Viral Pandemic Alike COVID-19
Topu Raihan, Muhammad Fazle Rabbee, Puja Roy, et al.
Frontiers in Molecular Biosciences (2021) Vol. 8
Open Access | Times Cited: 29
Antiviral Potential of Melissa officinalis L.: A Literature Review
Amirhossein Behzadi, Sadegh imani, Niloofar Deravi, et al.
Nutrition and Metabolic Insights (2023) Vol. 16
Open Access | Times Cited: 11
Citronellal as a Promising Candidate for Alzheimer’s Disease Treatment: A Comprehensive Study on In Silico and In Vivo Anti-Acetylcholine Esterase Activity
Krishna Chaitanya Pavani, DSNBK Prasanth, Murthy K.R. Shadakshara, et al.
Metabolites (2023) Vol. 13, Iss. 11, pp. 1133-1133
Open Access | Times Cited: 9
An Evaluation of the Potential of Essential Oils against SARS-CoV-2 from In Silico Studies through the Systematic Review Using a Chemometric Approach
Luiz Torres Neto, Maria Lúcia Guerra Monteiro, Diego Galvan, et al.
Pharmaceuticals (2021) Vol. 14, Iss. 11, pp. 1138-1138
Open Access | Times Cited: 22
Developing the amazing photocatalyst of ZnAg2GeSe4, ZnAg2Ge0.93Fe0.07Se4 and ZnAg2Ge0.86Fe0.14Se4 through the computational explorations by four DFT functionals
Ajoy Kumer, Unesco Chakma
Heliyon (2021) Vol. 7, Iss. 7, pp. e07467-e07467
Open Access | Times Cited: 18
Essential oils block cellular entry of SARS-CoV-2 delta variant
Luiz Torres Neto, Maria Lúcia Guerra Monteiro, José A. Fernández-Romero, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 13
Lotus seed (Nelumbinis semen) extract: anticancer potential and chemoprofiling by in vitro, in silico and GC-MS studies
Vijaya Jyothi Mallela, Mithun Rudrapal, DSNBK Prasanth, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 2
Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals
Debashis Howlader, Md. Sayed Hossain, Unesco Chakma, et al.
Molecular Simulation (2021) Vol. 47, Iss. 17, pp. 1411-1422
Closed Access | Times Cited: 12
Implication of in silico studies in the search for novel inhibitors against SARS‐CoV‐2
Farak Ali, Shahnaz Alom, Anshul Shakya, et al.
Archiv der Pharmazie (2022) Vol. 355, Iss. 5
Open Access | Times Cited: 8
Structural consequences in differently substituted haloarylcarboxylates and non-covalent interactions on crystal packing and biological efficacy of copper(II) complexes with N,N,N′,N′-tetramethylethylenediamine N-donor ligand
Santosh Kumar, Raj Pal Sharma, P. Venugopalan, et al.
Journal of Molecular Structure (2023) Vol. 1302, pp. 137371-137371
Closed Access | Times Cited: 4
Unveiling the Antimicrobial Potential of 7-O-succinyl Macrolactin F from Bacillus subtilis Group against HtsA Siderophore Receptor of Staphylococcus aureus: A Computational Exploration
Keshinee Kalai, Adeline Celina Rufus, Ardra Mariam Manz, et al.
Biomedical and Biotechnology Research Journal (BBRJ) (2024) Vol. 8, Iss. 1, pp. 92-99
Open Access | Times Cited: 1
Could Zingiber officinale plant be effective against Omicron BA.2.75 of SARS-CoV-2?
Handan Saraç, Ahmet Demirbaş, Burak Tüzün
Turkish computational and theoretical chemistry/Turkish computational and theoretical chemistry : (2023) Vol. 7, Iss. 3, pp. 42-56
Open Access | Times Cited: 3
Preventing fomite transmission using antiviral materials: Perspectives on food packaging after COVID-19 pandemic
Ruchir Priyadarshi, Shiv Dutt Purohit, Tabli Ghosh, et al.
Food Packaging and Shelf Life (2023) Vol. 40, pp. 101171-101171
Closed Access | Times Cited: 3
Computational study for identifying promising therapeutic agents of hydroxychloroquine analogues against SARS‐CoV‐2
DSNBK Prasanth, Manikanta Murahari, Vivek Chandramohan, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 22, pp. 11822-11836
Closed Access | Times Cited: 8
Modulation of chicken gut contractility by Melissa officinalis—ex vivo study
Martyna Posłuszny, Magdalena Chłopecka, Sorphon Suor-Cherer, et al.
Poultry Science (2023) Vol. 102, Iss. 11, pp. 103045-103045
Open Access | Times Cited: 2
An integrated computational approach towards the screening of active plant metabolites as potential inhibitors of SARS-CoV-2: an overview
Susankar Kushari, Iswar Hazarika, Damiki Laloo, et al.
Structural Chemistry (2022) Vol. 34, Iss. 3, pp. 1073-1104
Open Access | Times Cited: 4
Rheological study of the effects of size/shape of graphene oxide and SiO2 nanoparticles on shear thickening behaviour of polyethylene glycol 400-based fluid: molecular dynamics simulation
M Zojaji, Amir Hydarinasab, Seyed Hasan Hashemabadi, et al.
Molecular Simulation (2021) Vol. 48, Iss. 2, pp. 120-130
Closed Access | Times Cited: 5
Integrated quantum chemical calculations, predictive toxicity assessment, absorption, distribution, metabolism, excretion and toxicity profiling and molecular docking analysis to unveil the therapeutic potential of non‐oxovanadium(IV) and organotin(IV) complexes targeting breast cancer cells
Maridula Thakur, Shalima Kumari, Sachin Kumar, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 13
Closed Access
Anatolian Medicinal Plants: Exploring Their Impact on Covid-19 and Related Viral Infections
Engin Tilkat, Israt Jahan, Ayşe Hoşer, et al.
TURKISH JOURNAL OF BIOLOGY (2024) Vol. 48, Iss. 4, pp. 218-241
Open Access
The Potential Role of Medicinal Plants, Traditional Herbal Medicines, and Formulations to Overcome SARS-CoV-2 Induced Health Crisis
Mihir Halder, Rahul Bose, Sumita Jha
Sustainable development and biodiversity (2023), pp. 465-524
Closed Access | Times Cited: 1
In Silico Study of Selected Natural Products as SARS-CoV-2 MProBinder: Molecular Docking and Molecular Dynamics Simulation
Bochra Bencheikh, Cheriet Mouna, Rayenne Djémil, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 6, pp. 5103-5115
Open Access | Times Cited: 2
Insight into the Potential of Meehania fargesii var. Radicans against Hp‐Induced Gastric Carcinoma Based on Phytochemical and Molecular Docking Studies
Guangxin Zhou, Ce Song, XuePeng Liu, et al.
Chemistry & Biodiversity (2022) Vol. 19, Iss. 7
Closed Access | Times Cited: 1
Rejuvenation of Traditional Medicine in the Twenty-First Century against SARS-CoV-2
Shristi Modanwal, Nidhi Mishra
(2023), pp. 115-136
Closed Access
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