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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:

Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
Subramanian Boopathi, Adolfo B. Poma, P. Kolandaivel
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-10
Open Access | Times Cited: 540

Showing 1-25 of 540 citing articles:

Shedding of SARS-CoV-2 in feces and urine and its potential role in person-to-person transmission and the environment-based spread of COVID-19
Davey L. Jones, Marcos Quintela‐Baluja, David W. Graham, et al.
The Science of The Total Environment (2020) Vol. 749, pp. 141364-141364
Open Access | Times Cited: 375
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study
Sourav Das, Sharat Sarmah, Sona Lyndem, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-11
Open Access | Times Cited: 336
Using X-ray images and deep learning for automated detection of coronavirus disease
Khalid El Asnaoui, Youness Chawki
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 10, pp. 3615-3626
Open Access | Times Cited: 335
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2
Rajib Islam, Md. Rimon Parves, Archi Sundar Paul, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-12
Open Access | Times Cited: 319
Automated Deep Transfer Learning-Based Approach for Detection of COVID-19 Infection in Chest X-rays
Nripendra Narayan Das, Naresh Kumar, Manjit Kaur, et al.
IRBM (2020) Vol. 43, Iss. 2, pp. 114-119
Open Access | Times Cited: 318
SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: anin silicoperspective
Abdo A. Elfiky
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-9
Open Access | Times Cited: 286
Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation study
Rajesh Ghosh, Ayon Chakraborty, Ashis Biswas, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 12, pp. 4362-4374
Open Access | Times Cited: 271
Nanotechnology-based antiviral therapeutics
Malobika Chakravarty, Amisha Vora
Drug Delivery and Translational Research (2020) Vol. 11, Iss. 3, pp. 748-787
Open Access | Times Cited: 260
The Potential of Selected Agri-Food Loss and Waste to Contribute to a Circular Economy: Applications in the Food, Cosmetic and Pharmaceutical Industries
Lady Laura Del Rio Osorio, Edwin Flórez‐López, Carlos David Grande‐Tovar
Molecules (2021) Vol. 26, Iss. 2, pp. 515-515
Open Access | Times Cited: 248
Molecular docking, validation, dynamics simulations, and pharmacokinetic prediction of natural compounds against the SARS-CoV-2 main-protease
C. Shivanika, Deepak Kumar S., V. Ragunathan, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 2, pp. 585-611
Open Access | Times Cited: 244
Vaccines for COVID-19: The current state of play
Archana Koirala, Ye Jin Joo, Ameneh Khatami, et al.
Paediatric Respiratory Reviews (2020) Vol. 35, pp. 43-49
Open Access | Times Cited: 243
Stilbene-based natural compounds as promising drug candidates against COVID-19
Hussain Mustatab Wahedi, Sajjad Ahmad, Sumra Wajid Abbasi
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-10
Closed Access | Times Cited: 242
Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an in silico study for drug development
Preeti Pandey, Jitendra Subhash Rane, Aroni Chatterjee, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 16, pp. 6306-6316
Open Access | Times Cited: 231
Potential inhibitors of coronavirus 3-chymotrypsin-like protease (3CLpro): anin silicoscreening of alkaloids and terpenoids from African medicinal plants
Gideon Ampoma Gyebi, Olalekan Bukunmi Ogunro, Adegbenro P. Adegunloye, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-13
Open Access | Times Cited: 193
Identification of potential molecules against COVID-19 main protease through structure-guided virtual screening approach
Lovika Mittal, Anita Kumari, Mitul Srivastava, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 10, pp. 3662-3680
Open Access | Times Cited: 182
Identification of phytochemical inhibitors against main protease of COVID-19 using molecular modeling approaches
Anuj Kumar, Gourav Choudhir, Sanjeev Shukla, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 10, pp. 3760-3770
Open Access | Times Cited: 180
Identification of new anti-nCoV drug chemical compounds from Indian spices exploiting SARS-CoV-2 main protease as target
Umesh, Debanjan Kundu, Chandrabose Selvaraj, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-9
Open Access | Times Cited: 179
An in-silico evaluation of different Saikosaponins for their potency against SARS-CoV-2 using NSP15 and fusion spike glycoprotein as targets
Saurabh K. Sinha, Anshul Shakya, Satyendra K. Prasad, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-12
Open Access | Times Cited: 178
Withanone and Withaferin-A are predicted to interact with transmembrane protease serine 2 (TMPRSS2) and block entry of SARS-CoV-2 into cells
Vipul Kumar, Jaspreet Kaur Dhanjal, Priyanshu Bhargava, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 1, pp. 1-13
Open Access | Times Cited: 170
In silico study the inhibition of angiotensin converting enzyme 2 receptor of COVID-19 by Ammoides verticillata components harvested from Western Algeria
Imane Abdelli, Faiçal Hassani, Sohayb Bekkel Brikci, et al.
Journal of Biomolecular Structure and Dynamics (2020), pp. 1-14
Open Access | Times Cited: 164
Designing a multi-epitope vaccine against SARS-CoV-2: an immunoinformatics approach
Abdus Samad, Foysal Ahammad, Zulkar Nain, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 1, pp. 14-30
Open Access | Times Cited: 159
Marine natural compounds as potents inhibitors against the main protease of SARS-CoV-2—a molecular dynamic study
Muhammad Tahir Khan, Arif Ali, Qiankun Wang, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 10, pp. 3627-3637
Open Access | Times Cited: 154
Withanone and caffeic acid phenethyl ester are predicted to interact with main protease (Mpro) of SARS-CoV-2 and inhibit its activity
Vipul Kumar, Jaspreet Kaur Dhanjal, Sunil C. Kaul, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 11, pp. 3842-3854
Open Access | Times Cited: 148
In silicoidentification of potential inhibitors fromCinnamonagainst main protease and spike glycoprotein of SARS CoV-2
DSNBK Prasanth, Manikanta Murahari, Vivek Chandramohan, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 13, pp. 4618-4632
Open Access | Times Cited: 142
In silico investigation of phytoconstituents from Indian medicinal herb ‘Tinospora cordifolia(giloy)’ against SARS-CoV-2 (COVID-19) by molecular dynamics approach
Papia Chowdhury
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 17, pp. 6792-6809
Open Access | Times Cited: 142
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