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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:

Combining in silico and in vitro approaches to identification of potent inhibitor against phospholipase A2 (PLA2)
Sathishkumar Chinnasamy, Gurudeeban Selvaraj, Chandrabose Selvaraj, et al.
International Journal of Biological Macromolecules (2019) Vol. 144, pp. 53-66
Closed Access | Times Cited: 41

Showing 1-25 of 41 citing articles:

Current perspectives and trend of computer-aided drug design: a review and bibliometric analysis
Zhenhui Wu, Shupeng Chen, Yihao Wang, et al.
International Journal of Surgery (2024)
Open Access | Times Cited: 20
Integrating artificial intelligence into the modernization of traditional Chinese medicine industry: a review
Enyu Zhou, Qin Shen, Yang Hou
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 18
Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19
Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, Umesh Panwar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 13, pp. 4582-4593
Open Access | Times Cited: 97
Computational molecular docking and virtual screening revealed promising SARS-CoV-2 drugs
Maryam Hosseini, Wanqiu Chen, Daliao Xiao, et al.
Precision Clinical Medicine (2021) Vol. 4, Iss. 1, pp. 1-16
Open Access | Times Cited: 95
Computer especially AI-assisted drug virtual screening and design in traditional Chinese medicine
Yumeng Lin, You Zhang, Dongyang Wang, et al.
Phytomedicine (2022) Vol. 107, pp. 154481-154481
Closed Access | Times Cited: 54
Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease
Chandrabose Selvaraj, Umesh Panwar, Dhurvas Chandrasekaran Dinesh, et al.
Frontiers in Chemistry (2021) Vol. 8
Open Access | Times Cited: 49
Strategies for Heterologous Expression, Synthesis, and Purification of Animal Venom Toxins
Esperanza Rivera‐de‐Torre, Charlotte Rimbault, Timothy P. Jenkins, et al.
Frontiers in Bioengineering and Biotechnology (2022) Vol. 9
Open Access | Times Cited: 34
Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical Cancer
Anuraj Nayarisseri, Mohnad Abdalla, Isha Joshi, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 6
Novel scaffolds identification against Mpro of SARS-CoV-2 using shape based screening and molecular simulation methods
Pawan Gupta, Umesh Panwar, Sanjeev Kumar Singh
Chemical Physics Impact (2024) Vol. 8, pp. 100496-100496
Open Access | Times Cited: 4
Synergistic Effect of Chlorogenic Acid and Caffeic Acid with Fosfomycin on Growth Inhibition of a Resistant Listeria monocytogenes Strain
Fangyuan Zhang, Tianhua Zhai, Shozeb Haider, et al.
ACS Omega (2020) Vol. 5, Iss. 13, pp. 7537-7544
Open Access | Times Cited: 29
Classic mechanisms and experimental models for the anti‐inflammatory effect of traditional Chinese medicine
Hongzhi Du, Xiaoying Hou, Yujie Guo, et al.
Animal Models and Experimental Medicine (2022) Vol. 5, Iss. 2, pp. 108-119
Open Access | Times Cited: 18
Exploring the role of microbial proteins in controlling environmental pollutants based on molecular simulation
Jieting Wu, Jin Lv, Lei Zhao, et al.
The Science of The Total Environment (2023) Vol. 905, pp. 167028-167028
Closed Access | Times Cited: 10
Bacterial protein azurin and derived peptides as potential anti-SARS-CoV-2 agents: insights from molecular docking and molecular dynamics simulations
Santanu Sasidharan, Chandrabose Selvaraj, Sanjeev Kumar Singh, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 15, pp. 5706-5721
Closed Access | Times Cited: 24
High-Throughput Screening and Quantum Mechanics for Identifying Potent Inhibitors Against Mac1 Domain of SARS-CoV-2 Nsp3
Chandrabose Selvaraj, Dhurvas Chandrasekaran Dinesh, Umesh Panwar, et al.
IEEE/ACM Transactions on Computational Biology and Bioinformatics (2020) Vol. 18, Iss. 4, pp. 1262-1270
Open Access | Times Cited: 24
Toxicological study on Ibuprofen and Selenium in freshwater mussel Lamellidens marginalis and exploring the microbial cytochrome through Modelling and Quantum Mechanics approaches for its toxicity degradation in contaminated environment
Ashokkumar Sibiya, Chandrabose Selvaraj, Sanjeev Kumar Singh, et al.
Environmental Research (2024) Vol. 257, pp. 119331-119331
Closed Access | Times Cited: 2
Computational modeling of cyclotides as antimicrobial agents against Neisseria gonorrhoeae PorB porin protein: integration of docking, immune, and molecular dynamics simulations
Muzamal Hussain, Nazia Kanwal, Alishba Jahangir, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 2
Genome-Based Multi-Antigenic Epitopes Vaccine Construct Designing against Staphylococcus hominis Using Reverse Vaccinology and Biophysical Approaches
Mahreen Nawaz, Asad Ullah, Alhanouf I. Al-Harbi, et al.
Vaccines (2022) Vol. 10, Iss. 10, pp. 1729-1729
Open Access | Times Cited: 10
Phenols, antioxidant and anticancer properties of Tagetes minuta, Euphorbia granulata and Galinsoga parviflora: in vitro and in silico evaluation
Sami Asir Al‐Robai, Abdelazim A. Ahmed, Aimun A. E. Ahmed, et al.
Journal of Umm Al-Qura University for Applied Sciences (2022) Vol. 9, Iss. 1, pp. 15-28
Open Access | Times Cited: 10
Structure insights of SARS-CoV-2 open state envelope protein and inhibiting through active phytochemical of ayurvedic medicinal plants from Withania somnifera
Raed Alharbi
Saudi Journal of Biological Sciences (2021) Vol. 28, Iss. 6, pp. 3594-3601
Open Access | Times Cited: 14
Molecular Docking for Virtual Screening of Potential Active Ingredients in Chinese Medicines
Yuanyuan Xie, Shumei Wang
(2024), pp. 187-228
Closed Access | Times Cited: 1
Conformational analysis and quantum descriptors of two bifonazole derivatives of immense anti-tuber potential by using vibrational spectroscopy and molecular docking studies
Y. Sheena Mary, Y. Sheena Mary, Goncagül Serdaroğlu, et al.
Structural Chemistry (2020) Vol. 32, Iss. 2, pp. 859-867
Closed Access | Times Cited: 11
Identification of a Chitooligosaccharide Mechanism against Bacterial Leaf Blight on Rice by In Vitro and In Silico Studies
Supatcharee Siriwong, Wannaporn Thepbandit, Nguyen Huy Hoang, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 15, pp. 7990-7990
Open Access | Times Cited: 10
BoaγPLI: Structural and functional characterization of the gamma phospholipase A2 plasma inhibitor from the non-venomous Brazilian snake Boa constrictor
Caroline Fabri Bittencourt Rodrigues, Caroline Serino-Silva, Karen de Morais-Zani, et al.
PLoS ONE (2020) Vol. 15, Iss. 2, pp. e0229657-e0229657
Open Access | Times Cited: 9
Quantum Biochemical Investigation of Lys49-PLA2 from Bothrops moojeni
Emmanuel Duarte Barbosa, José Xavier Neto, Katyanna Sales Bezerra, et al.
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 47, pp. 12972-12980
Closed Access | Times Cited: 6
Temperature effect in the inhibition of PLA 2 activity of Bothrops brazili venom by Rosmarinic and Chlorogenic acids, experimental and computational approaches
Eduardo Augusto da Silva Diniz, Diana Pontes da Silva, Sarah de Sousa Ferreira, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5238-5252
Closed Access | Times Cited: 2
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