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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:

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: 43

Showing 1-25 of 43 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
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
Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets
Shafi Mahmud, Mohasana Akter Mita, Suvro Biswas, et al.
Expert Review of Clinical Pharmacology (2021) Vol. 14, Iss. 10, pp. 1305-1315
Closed Access | Times Cited: 44
Curcumin: Modern Applications for a Versatile Additive
Florentina Monica Raduly, Valentin Rădiţoiu, Alina Rădiţoiu, et al.
Coatings (2021) Vol. 11, Iss. 5, pp. 519-519
Open Access | Times Cited: 40
Interaction and esterase activity of albumin serums with orphenadrine: A spectroscopic and computational approach
Rajan Patel, Birajpal Singh, Anurag Sharma, et al.
Journal of Molecular Structure (2021) Vol. 1239, pp. 130522-130522
Closed Access | Times Cited: 39
Synthesis, evaluation, and in silico studies of imidazolium and pyridinium-based ionic liquids with Dioctyl succinamic acid anion for enhanced antibacterial applications
Syeda Hadeesa Kazmi, Amina Arshad, Sidrah Hafeez, et al.
Journal of Molecular Liquids (2024) Vol. 401, pp. 124714-124714
Closed Access | Times Cited: 5
Interaction between antidepressant drug trazodone with double-stranded DNA: Multi-spectroscopic and computational analysis
Ambrish Kumar, Moumita Saha, Juhi Saraswat, et al.
International Journal of Biological Macromolecules (2024) Vol. 277, pp. 134113-134113
Closed Access | Times Cited: 5
Biophysical Analysis of Potential Inhibitors of SARS-CoV-2 Cell Recognition and Their Effect on Viral Dynamics in Different Cell Types: A Computational Prediction from In Vitro Experimental Data
Lenin González-Paz, Carla Lossada, María Laura Hurtado-León, et al.
ACS Omega (2024) Vol. 9, Iss. 8, pp. 8923-8939
Open Access | Times Cited: 4
Prevention, treatment and potential mechanism of herbal medicine for Corona viruses: A review
Yanxia Liu, Yanhe Zhou, Chang-Hong Jiang, et al.
Bioengineered (2022) Vol. 13, Iss. 3, pp. 5480-5508
Open Access | Times Cited: 20
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
Experimental and Computational Characterisation of the Molecular Interactions between 1‐Butyl‐1‐methyl‐pyrrolidin‐1‐ium bis(trifluoromethanesulphonyl)imide and Human Serum Albumin
Juhi Saraswat, Shiv Kumar, Khalid A. Alzahrani, et al.
ChemistrySelect (2023) Vol. 8, Iss. 1
Closed Access | Times Cited: 10
An insight for the interaction of drugs (acyclovir/ganciclovir) with various ionic liquids: DFT calculations and molecular docking
Ajay Kumar, Kamlesh Kumari, Anirudh Pratap Singh Raman, et al.
Journal of Physical Organic Chemistry (2021) Vol. 35, Iss. 1
Closed Access | Times Cited: 25
Interactions between main protease of SARS-CoV-2 and testosterone or progesterone using computational approach
Vijay Kumar Vishvakarma, Shweta Pal, Prashant Singh, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 131965-131965
Open Access | Times Cited: 23
Antiviral activities of natural compounds and ionic liquids to inhibit the Mpro of SARS-CoV-2: a computational approach
Kandhan Palanisamy, S. M. Esther Rubavathy, Muthuramalingam Prakash, et al.
RSC Advances (2022) Vol. 12, Iss. 6, pp. 3687-3695
Open Access | Times Cited: 17
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
A comparative evaluation of antibacterial activities of imidazolium-, pyridinium-, and phosphonium-based ionic liquids containing octyl side chains
Rabia Hassan, Muhammad Asad Asghar, Mudassir Iqbal, et al.
Heliyon (2022) Vol. 8, Iss. 5, pp. e09533-e09533
Open Access | Times Cited: 15
A multi-spectroscopic and computational simulations study to delineate the interaction between antimalarial drug hydroxychloroquine and human serum albumin
Kashish Azeem, Mofieed Ahmed, Taj Mohammad, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 13, pp. 6377-6393
Closed Access | Times Cited: 15
Synthesis and In Silico Docking Study towards M-Pro of Novel Heterocyclic Compounds Derived from Pyrazolopyrimidinone as Putative SARS-CoV-2 Inhibitors
Mabrouk Horchani, Niels V. Heise, René Csük, et al.
Molecules (2022) Vol. 27, Iss. 16, pp. 5303-5303
Open Access | Times Cited: 15
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: 8
Curcumin as a natural potential drug candidate against important zoonotic viruses and prions: A narrative review
Setareh Azarkar, Masoud Abedi, Ali Sheikh Olya Lavasani, et al.
Phytotherapy Research (2024) Vol. 38, Iss. 6, pp. 3080-3121
Closed Access | Times Cited: 2
Repurposing of antimycobacterium drugs for COVID-19 treatment by targeting SARS CoV-2 main protease: An in-silico perspective
Ayon Chakraborty, Rajesh Ghosh, Saswati Soumya Mohapatra, et al.
Gene (2024) Vol. 922, pp. 148553-148553
Closed Access | Times Cited: 2
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: 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
Naturally occurring eugenin: Biosynthesis, distribution, bioactivity, and therapeutic potential
Lutfun Nahar, Waed Alsheikh, Kenneth J. Ritchie, et al.
Phytochemistry Letters (2024) Vol. 61, pp. 191-197
Closed Access | Times Cited: 1
Tyrosinase inhibition, molecular docking and molecular dynamics simulation studies of anthraquinone derivative from aloe vera as potential pigmentation dermatosis and anti-food browning agent
Zhu Wang, Zhuo You, Lu Chen, et al.
Spectroscopy Letters (2024) Vol. 57, Iss. 8, pp. 452-468
Closed Access | Times Cited: 1
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