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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:

Hunting the main protease of SARS-CoV-2 by plitidepsin: Molecular docking and temperature-dependent molecular dynamics simulations
Vijay Kumar Vishvakarma, Madhur Babu Singh, Pallavi Jain, et al.
Amino Acids (2021) Vol. 54, Iss. 2, pp. 205-213
Open Access | Times Cited: 50

Showing 26-50 of 50 citing articles:

Click Synthesis, Antimicrobial, DNA Photocleavage and Computational Studies of Oxindole-Tethered 1 H -1,2,3-triazoles
Vijay Kumar, Kashmiri Lal, Ravinder Kumar, et al.
Future Medicinal Chemistry (2023) Vol. 15, Iss. 13, pp. 1115-1131
Closed Access | Times Cited: 5
Shedding light into the biological activity of aminopterin,viamolecular structural, docking, and molecular dynamics analyses
Sefa Çeli̇k, Gözde Yılmaz, Sevim Akyüz, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 7773-7794
Closed Access | Times Cited: 5
Ab initio modeling of human IRS1 protein to find novel target to dock with drug MH to mitigate T2DM diabetes by insulin signaling
Ritika Kumari Singh, Avinash Kumar Chaurasiya, Arvind Kumar
3 Biotech (2024) Vol. 14, Iss. 4
Closed Access | Times Cited: 1
Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches
Mubarak A. Alamri, Prinsa Prinsa, Sarkar M. A. Kawsar, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1
Computer-Aided Screening for Potential Coronavirus 3-Chymotrypsin-like Protease (3CLpro) Inhibitory Peptides from Putative Hemp Seed Trypsinized Peptidome
Kansate Prasertsuk, Kasidit Prongfa, Piyapach Suttiwanich, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 50-50
Open Access | Times Cited: 8
Computational Studies and Antimicrobial Activity of 1-(benzo[d]oxazol-2- yl)-3,5-diphenylformazan Derivatives
Mazen Almehmadi, Ahad Amer Alsaiari, Mamdouh Allahyani, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 6, pp. 835-846
Closed Access | Times Cited: 4
In Silico Assessment of the Role of Iridoid in the Treatment of Zika and Influenza Virus Infection
Supriyo Saha, Prinsa Prinsa, Vikash Jakhmola, et al.
The Philippine journal of science (2023) Vol. 152, Iss. 5
Open Access | Times Cited: 4
Antimicrobial, antibiofilm, docking, DFT and molecular dynamics studies on click-derived isatin-thiosemicarbazone-1,2,3-triazoles
Aman Kumar, Kashmiri Lal, Mohd Murtaza, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 19, pp. 9919-9938
Open Access | Times Cited: 3
In silico study of remdesivir with and without ionic liquids having different cations using DFT calculations and molecular docking
Kamlesh Kumari, Ajay Kumar, Prashant Singh, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 2, pp. 100328-100328
Closed Access | Times Cited: 6
Synthesis, anticancer evaluation, and molecular docking study of novel 4‐hydroxybenzo[h][1,6]naphthyridine‐2,5‐dione derivatives
M. Mostafa
Journal of Physical Organic Chemistry (2022) Vol. 36, Iss. 2
Closed Access | Times Cited: 5
Molecular docking analysis and dynamics simulation of ethanol extract of Citrus sinensis as a Keap1 and NMDA inhibitor in brain injury
Mokhamad Fahmi Rizki Syaban, Gumilar Fardhani Ami Putra, Rossa Arianda Vadhana, et al.
World Academy of Sciences Journal (2023) Vol. 5, Iss. 2
Open Access | Times Cited: 2
Screening of potent inhibitor from Aquilaria malaccensis Lam. against arachidonic inflammatory enzymes: an insight from molecular docking, ADMET, molecular dynamics simulation and MM-PBSA approaches
Prasanna Sarmah, Parthapratim Konwar, Jadumoni Saikia, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 22, pp. 12622-12636
Closed Access | Times Cited: 2
Screening and Druggability Analysis of Marine Active Metabolites against SARS-CoV-2: An Integrative Computational Approach
Selvakumar Murugesan, Chinnasamy Ragavendran, Amir Ali, et al.
International Journal of Translational Medicine (2022) Vol. 3, Iss. 1, pp. 27-41
Open Access | Times Cited: 4
Conformational analysis of milk derived tripeptides, IPP, VPP and LPP, and investigation of their anti-COVID-19 potentials by molecular docking and molecular dynamics studies
Sefa Çeli̇k, Sevim Akyüz, G. A. Agaeva, et al.
Molecular Crystals and Liquid Crystals (2024) Vol. 768, Iss. 5, pp. 116-131
Closed Access
Pyrazoline Spiro-oxindole tethered 1,2,3-triazole hybrids: Design, synthesis, antimicrobial efficacy and molecular modelling studies
Akanksha Bhukal, Vijay Kumar, Anirudh Pratap Singh Raman, et al.
Molecular Diversity (2024)
Closed Access
Vibrational spectroscopic characterization, quantum chemical, molecular docking and molecular dynamics investigations of cyclo(L-phenylalanyl-L-proline), an anticancer agent
Tugce Sinem Oktemer, Sefa Çeli̇k, Ayşen E. Özel, et al.
Spectroscopy Letters (2024), pp. 1-19
Closed Access
Molecular Docking and Molecular Dynamics Simulations of Molnupiravir Against Covid-19
Tugce Sinem Oktemer, Z. Çiçek Önem, Sefa Çeli̇k, et al.
Muş Alparslan Üniversitesi Fen Bilimleri Dergisi (2024)
Open Access
MUSHROOM DERIVED COMPOUNDS UNVEILED NARINGIN AS A POTENTIAL MULTI-TARGETED ANTI-BREAST CANCER COMPOUND - AN IN-SILICO APPROACH
Ravichandran Veerasamy, Raghuraman Seenivasan, Harish Rajak, et al.
Ankara Universitesi Eczacilik Fakultesi Dergisi (2024) Vol. 49, Iss. 1, pp. 3-3
Open Access
The application and prospects of antimicrobial peptides in antiviral therapy
Fei Yang, Yunqi Ma
Amino Acids (2024) Vol. 56, Iss. 1
Open Access
Focus on Marine Animal Safety and Marine Bioresources in Response to the SARS-CoV-2 Crisis
Yaowen Yang, Jiacheng Li, Fang Han
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 23, pp. 15136-15136
Open Access | Times Cited: 3
Study on the Characteristics of Small-Molecule Kinase Inhibitors-Related Drug-Induced Liver Injury
Huiqun Dong, Jia You, Yu Zhao, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 1
Interactions between carbon nanotubes and external structures of SARS-CoV-2 using molecular docking and molecular dynamics
Júlio Cesar Mendes Lobato, Tiago da Silva Arouche, Jordan Del Nero, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 1
Screening and Druggability Analysis of Marine Active Metabolites against SARS-CoV-2: An Integrative Computational Approach
Selvakumar Murugesan, Chinnasamy Ragavendran, Amir Ali, et al.
(2022)
Open Access | Times Cited: 1
In silico analysis of highly disordered human IRS1 protein 3D structure to uncover new target for Metformin to ameliorate diabetes
Ritika Kumari Singh, Arvind Kumar
Research Square (Research Square) (2023)
Closed Access
Global screening and genetic engineering of Tistrella enable sustainable production of didemnin drugs
Xiaoyu Tang, Haili Zhang, Zhen Hui, et al.
Research Square (Research Square) (2023)
Open Access
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