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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:

Promising inhibitors of main protease of novel corona virus to prevent the spread of COVID-19 using docking and molecular dynamics simulation
Durgesh Kumar, Kamlesh Kumari, Vijay Kumar Vishvakarma, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 13, pp. 4671-4685
Open Access | Times Cited: 70

Showing 1-25 of 70 citing articles:

An in-silico evaluation of different bioactive molecules of tea for their inhibition potency against non structural protein-15 of SARS-CoV-2
Jatin Sharma, Vijay Kumar Bhardwaj, Rahul Singh, et al.
Food Chemistry (2020) Vol. 346, pp. 128933-128933
Open Access | Times Cited: 189
Molecular dynamics simulation approach for discovering potential inhibitors against SARS-CoV-2: A structural review
Shabnam Ghahremanian, Mohammad Mehdi Rashidi, Kimai Raeisi, et al.
Journal of Molecular Liquids (2022) Vol. 354, pp. 118901-118901
Open Access | Times Cited: 135
Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery
Yuqi Zhang, Márton Vass, Da Shi, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 6, pp. 1656-1667
Closed Access | Times Cited: 67
Political distrust and the spread of COVID-19 in Nigeria
Christian Ezeibe, Chukwudi Ilo, Ezinwanne Nneoma Ezeibe, et al.
Global Public Health (2020) Vol. 15, Iss. 12, pp. 1753-1766
Closed Access | Times Cited: 114
Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study
Shafi Mahmud, Suvro Biswas, Gobindo Kumar Paul, et al.
Arabian Journal of Chemistry (2021) Vol. 14, Iss. 9, pp. 103315-103315
Open Access | Times Cited: 69
A computational approach for the screening of potential antiviral compounds against SARS-CoV-2 protease: Ionic liquid vs herbal and natural compounds
Juhi Saraswat, Prashant Singh, Rajan Patel
Journal of Molecular Liquids (2021) Vol. 326, pp. 115298-115298
Open Access | Times Cited: 46
Role of heterocyclic compounds in SARS and SARS CoV-2 pandemic
Meenakshi Negi, Pooja A. Chawla, Abdul Faruk, et al.
Bioorganic Chemistry (2020) Vol. 104, pp. 104315-104315
Open Access | Times Cited: 48
Exploring the potential of novel phenolic compounds as potential therapeutic candidates against SARS-CoV-2, using quantum chemistry, molecular docking and dynamic studies
Maimoona Zia, Shabbir Muhammad, Shafiq‐ur‐Rehman, et al.
Bioorganic & Medicinal Chemistry Letters (2021) Vol. 43, pp. 128079-128079
Open Access | Times Cited: 34
Benchmarking Refined and Unrefined AlphaFold2 Structures for Hit Discovery
Yuqi Zhang, Marton Vass, Da Shi, et al.
(2022)
Open Access | Times Cited: 26
Use of hybrid molecular simulation techniques for systematic analysis of polyphenols as promising therapeutic agent against SARS-CoV-2
Shabbir Muhammad, Shafiq urRehman, Maimoona Zia, et al.
Journal of Molecular Structure (2024) Vol. 1305, pp. 137744-137744
Closed Access | Times Cited: 5
A Review of In Silico Approaches for Discovering Natural Viral Protein Inhibitors in Aquaculture Disease Control
Lưu Tăng Phúc Khang, Nguyen Dinh‐Hung, Sk Injamamul Islam, et al.
Journal of Fish Diseases (2025)
Closed Access
Development of Saffron-Based Inhibitor Against COVID-19 Spike Protein: A Molecular Dynamics Analysis
Kasra Abedi, Zahra Rahmani, Maryam Mahnama
Next research. (2025), pp. 100242-100242
Closed Access
Unveiling the Anticancer Potential of Formylbenzyl‐N,N‐Dimethylmethanaminium‐Based Ionic Liquids via Cheminformatics Approaches
Sonaxi, Anshul Singh, Mozhgan Afshari, et al.
Journal of Chemistry (2025) Vol. 2025, Iss. 1
Open Access
Characterization, biological evaluation and molecular docking of mulberry fruit pectin
Rajesh Kumar, Devika Srivastava, Vandana Singh, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 34
DFT calculations, molecular docking and SAR investigation for the formation of eutectic mixture using thiourea and salicylic acid
Anirudh Pratap Singh Raman, Madhur Babu Singh, Mansi Chaudhary, et al.
Journal of Molecular Liquids (2022) Vol. 362, pp. 119650-119650
Closed Access | Times Cited: 21
Metal-ligand complex formation between ferrous or ferric ion with syringic acid and their anti-oxidant and anti-microbial activities: DFT and molecular docking approach
Ajay Kumar, Deepak Kumar, Kamlesh Kumari, et al.
Journal of Molecular Liquids (2020) Vol. 322, pp. 114872-114872
Closed Access | Times Cited: 30
In silico identification of potential inhibitors against main protease of SARS-CoV-2 6LU7 from Andrographis panniculata via molecular docking, binding energy calculations and molecular dynamics simulation studies
M. Vijayakumar, Balakarthikeyan Janani, Priya Kannappan, et al.
Saudi Journal of Biological Sciences (2021) Vol. 29, Iss. 1, pp. 18-29
Open Access | Times Cited: 26
Novel corona virus (COVID-19); Global efforts and effective investigational medicines: A review
Madhusudan Goyal, Nisha Tewatia, Hemlata Vashisht, et al.
Journal of Infection and Public Health (2021) Vol. 14, Iss. 7, pp. 910-921
Open Access | Times Cited: 23
A foundational theoreticalAl12E12(E = N, P) adsorption and quinolone docking study: cage–quinolone pairs, optics and possible therapeutic and diagnostic applications
Zakir Ullah, Prasad M. Sonawane, Y. Sheena Mary, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 8, pp. 3630-3646
Closed Access | Times Cited: 18
In Silico Evaluation of Binding of 2-Deoxy-D-Glucose with Mpro of nCoV to Combat COVID-19
Anirudh Pratap Singh Raman, Kamlesh Kumari, Pallavi Jain, et al.
Pharmaceutics (2022) Vol. 14, Iss. 1, pp. 135-135
Open Access | Times Cited: 17
Efficient synthesis, antimicrobial and molecular modelling studies of 3-sulfenylated oxindole linked 1,2,3-triazole hybrids
Vijay Kumar, Kashmiri Lal, Aman Kumar, et al.
Research on Chemical Intermediates (2022) Vol. 49, Iss. 3, pp. 917-937
Closed Access | Times Cited: 17
A biophysical approach to study the impact of muscle relaxant drug tizanidine on stability and activity of serum albumins
Rajan Patel, Birajpal Singh, Anurag Sharma, et al.
Journal of Molecular Recognition (2023) Vol. 36, Iss. 6
Closed Access | Times Cited: 9
In-silico prediction of novel drug-target complex of nsp3 of CHIKV through molecular dynamic simulation
Durgesh Kumar, Mahendra Kumar Meena, Kamlesh Kumari, et al.
Heliyon (2020) Vol. 6, Iss. 8, pp. e04720-e04720
Open Access | Times Cited: 25
In Silico Structural and Functional Insight into the Binding Interactions of the Modeled Structure of Watermelon Urease with Urea
Prince Kumar, Arpan Kayastha, Vinay Kumar Singh, et al.
ACS Omega (2023) Vol. 9, Iss. 2, pp. 2272-2285
Open Access | Times Cited: 8
Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates
Mateus Sá Magalhães Serafim, Jadson Castro Gertrudes, Débora Maria Abrantes Costa, et al.
Bioscience Reports (2021) Vol. 41, Iss. 3
Open Access | Times Cited: 19
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