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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 1-25 of 50 citing articles:

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 54
Isatin based 1,2,3-Triazole Derivatives as Antimicrobial Agents: Synthesis, In silico docking and Molecular Dynamics Simulations
Vijay Kumar, Madhur Babu Singh, Prashant Singh, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138378-138378
Closed Access | Times Cited: 7
In silico Analysis of Natural Iridoids as Primary Amoebic Meningoencephalitis Inhibitors: Molecular Docking, MD Simulation, MMPBSA, and DFT Analyses
Prinsa Prinsa, Supriyo Saha
Journal of Experimental Biology and Agricultural Sciences (2025) Vol. 12, Iss. 6, pp. 800-828
Open Access
Virtual Screening of Polyherbal Compounds for AKT1 and HSPB1 Inhibition in Breast Cancer Apoptosis Pathway
Nadia Wahyuningsih, Fatchiyah Fatchiyah, Turhadi Turhadi, et al.
Computational Biology and Chemistry (2025), pp. 108374-108374
Closed Access
Antiviral Peptides (AVPs) of Marine Origin as Propitious Therapeutic Drug Candidates for the Treatment of Human Viruses
Linda Sukmarini
Molecules (2022) Vol. 27, Iss. 9, pp. 2619-2619
Open Access | Times Cited: 31
An In Silico investigation for acyclovir and its derivatives to fight the COVID-19: Molecular docking, DFT calculations, ADME and td-Molecular dynamics simulations
Madhur Babu Singh, Pallavi Jain, Jaya Tomar, et al.
Journal of the Indian Chemical Society (2022) Vol. 99, Iss. 5, pp. 100433-100433
Closed Access | Times Cited: 27
Click reaction inspired synthesis, antimicrobial evaluation and in silico docking of some pyrrole-chalcone linked 1,2,3-triazole hybrids
Monika Yadav, Kashmiri Lal, Aman Kumar, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134321-134321
Closed Access | Times Cited: 26
Flavonoids as potential KRAS inhibitors: DFT, molecular docking, molecular dynamics simulation and ADMET analyses
Prinsa Prinsa, Supriyo Saha, Md Z. H. Bulbul, et al.
Journal of Asian Natural Products Research (2024) Vol. 26, Iss. 8, pp. 955-992
Closed Access | Times Cited: 4
Bioinformatics, Computational Informatics, and Modeling Approaches to the Design of mRNA COVID-19 Vaccine Candidates
Olugbenga Oluwagbemi, Elijah Kolawole Oladipo, Olatunji Matthew Kolawole, et al.
Computation (2022) Vol. 10, Iss. 7, pp. 117-117
Open Access | Times Cited: 24
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
An understanding of coronavirus and exploring the molecular dynamics simulations to find promising candidates against the Mpro of nCoV to combat the COVID-19: A systematic review
Madhur Babu Singh, Ritika Sharma, Durgesh Kumar, et al.
Journal of Infection and Public Health (2022) Vol. 15, Iss. 11, pp. 1326-1349
Open Access | Times Cited: 21
Comparative assessment of 9-bromo noscapine ionic liquid and noscapine: Synthesis, in-vitro studies plus computational & biophysical evaluation with human hemoglobin
Shubham Sewariya, Hitesh Sehrawat, Nistha Mishra, et al.
International Journal of Biological Macromolecules (2023) Vol. 247, pp. 125791-125791
Closed Access | Times Cited: 12
Synthesis, spectral characterization, biological, FMO, MEP, molecular docking, and molecular dynamics simulation studies of cytidine derivatives as antimicrobial and anticancer agents
Rahnuma Tabassum, Sarkar M. A. Kawsar, Asraful Alam, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100724-100724
Open Access | Times Cited: 3
An investigation for the interaction of gamma oryzanol with the Mpro of SARS-CoV-2 to combat COVID-19: DFT, molecular docking, ADME and molecular dynamics simulations
Anirudh Pratap Singh Raman, Madhur Babu Singh, Vijay Kumar Vishvakarma, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 5, pp. 1919-1929
Closed Access | Times Cited: 19
Computer-Aided Virtual Screening and In Vitro Validation of Biomimetic Tyrosinase Inhibitory Peptides from Abalone Peptidome
Sasikarn Kongsompong, Teerasak E-kobon, Weerasak Taengphan, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 4, pp. 3154-3154
Open Access | Times Cited: 11
Isatin-semicarbazone linked acetamide 1,2,3-triazole hybrids: Synthesis, antimicrobial evaluation and docking simulations
Aman Kumar, Kashmiri Lal, Monika Yadav, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135660-135660
Closed Access | Times Cited: 10
Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson–Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis
Mubarak A. Alamri, Abdullah S. Alawam, Mohammed Merae Alshahrani, et al.
Molecules (2023) Vol. 28, Iss. 13, pp. 5050-5050
Open Access | Times Cited: 10
Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus
Sabina Akter, Bader Y. Alhatlani, Emad M. Abdallah, et al.
Molecules (2023) Vol. 28, Iss. 24, pp. 8001-8001
Open Access | Times Cited: 10
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: 16
Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses
Mubarak A. Alamri, Mohammed Merae Alshahrani, Abdullah S. Alawam, et al.
Journal of King Saud University - Science (2024) Vol. 36, Iss. 8, pp. 103285-103285
Open Access | Times Cited: 2
Exploring the therapeutic mechanisms of millet in obesity through molecular docking, pharmacokinetics, and dynamic simulation
Komal G. Lakhani, Roslida Abd Hamid, Sheetal Gupta, et al.
Frontiers in Nutrition (2024) Vol. 11
Open Access | Times Cited: 2
Investigate the designing of eutectic mixture using DFT computation and evaluate their biological potency using molecular docking
Anirudh Pratap Singh Raman, Shweta Pal, Prashant Singh, et al.
Journal of Molecular Liquids (2023) Vol. 381, pp. 121723-121723
Closed Access | Times Cited: 6
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.
Journal of Molecular Structure (2023) Vol. 1286, pp. 135604-135604
Open Access | Times Cited: 6
In-silico study for the screening and preparation of ionic liquid-AVDs conjugate to combat COVID-19 surge
Juhi Saraswat, Ufana Riaz, Rajan Patel
Journal of Molecular Liquids (2022) Vol. 359, pp. 119277-119277
Open Access | Times Cited: 11
CSC01 shows promise as a potential inhibitor of the oncogenic G13D mutant of KRAS: an in silico approach
Olanrewaju Ayodeji Durojaye, Umer Ejaz, Henrietta Onyinye Uzoeto, et al.
Amino Acids (2023) Vol. 55, Iss. 12, pp. 1745-1764
Closed Access | Times Cited: 5
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