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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:

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

Showing 23 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
Molecular dynamics simulation techniques and their application to aroma compounds/cyclodextrin inclusion complexes: A review
Xingran Kou, Dongdong Su, Fei Pan, et al.
Carbohydrate Polymers (2023) Vol. 324, pp. 121524-121524
Closed Access | Times Cited: 23
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
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
Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach
Sanket Rathod, P.B. Chavan, Deepak Mahuli, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 4
Closed Access | Times Cited: 17
A Novel Ambroxol-Derived Tetrahydroquinazoline with a Potency against SARS-CoV-2 Proteins
Alena I. Krysantieva, Julia К. Voronina, Damir A. Safin
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 5, pp. 4660-4660
Open 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
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
Identification of potential bioactive natural compounds from Indonesian medicinal plants against 3-chymotrypsin-like protease (3CLpro) of SARS-CoV-2: molecular docking, ADME/T, molecular dynamic simulations, and DFT analysis
Wahyu Eko Prasetyo, Heri Dwi Purnomo, Miracle Sadrini, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 10, pp. 4467-4484
Closed Access | Times Cited: 15
Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies
Rahman Abdizadeh, Farzin Hadizadeh, Tooba Abdizadeh
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 13, pp. 5915-5945
Closed Access | Times Cited: 12
Sustainable synthesis of silver nanoparticles with enhanced anticancer, antibacterial, and antioxidant properties mediated by dimeric 2,4-diacetyl phloroglucinol: Experimental and computational insights
Triana Kusumaningsih, Wahyu Eko Prasetyo, Annisa Istiqomah, et al.
Surfaces and Interfaces (2022) Vol. 36, pp. 102545-102545
Closed Access | Times Cited: 12
The Complex Interplay between Serum Testosterone and the Clinical Course of Coronavirus Disease 19 Pandemic: A Systematic Review of Clinical and Preclinical Evidence
Riccardo Leni, Federico Belladelli, Sara Baldini, et al.
The World Journal of Men s Health (2023) Vol. 41, Iss. 3, pp. 466-466
Open Access | Times Cited: 5
Potential Antidiabetic Activity of β-sitosterol from Zingiber roseum Rosc. via Modulation of Peroxisome Proliferator-activated Receptor Gamma (PPARγ)
Muhammed Amanat, A F M Shahid Ud Daula, Randhir Singh
Combinatorial Chemistry & High Throughput Screening (2024) Vol. 27, Iss. 11, pp. 1676-1699
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
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
SARS‐CoV‐2 main protease mutation analysis via a kinematic method
Xiyu Chen, Sigrid Leyendecker, Henry van den Bedem
Proteins Structure Function and Bioinformatics (2023) Vol. 91, Iss. 11, pp. 1496-1509
Open Access | Times Cited: 2
Discovery of Substituted 2-oxoquinolinylthiazolidin-4-one Analogues as Potential EGFRK Inhibitors in Lung Cancer Treatment
Soniya Naik, V Soumya, Shivlingrao Mamledesai, et al.
Drug Research (2024) Vol. 74, Iss. 05, pp. 227-240
Closed Access
Digit ratios and hospitalization for COVID‐19: A test of the low‐androgen‐driven and high‐androgen‐driven theories of COVID‐19 severity
Anna Kasielska‐Trojan, John T. Manning, Maciej Jabłkowski, et al.
Andrology (2024)
Closed Access
In Vivo Screening and In Silico Structure-Based Characterization of Synthesized Oxadiazole Derivatives with Potential Anticonvulsant Activity
Vipul M. Patil, Harinath N. More
Chemistry Africa (2024)
Closed Access
NudF-boosted strategy to improve the yield of DXS pathway
Devi Prasanna, Shaza W. Shantier, Ashish Runthala
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 3
Computationally Decoding NudF Residues To Enhance the Yield of the DXP Pathway
Devi Prasanna, Ashish Runthala
ACS Omega (2022) Vol. 7, Iss. 23, pp. 19898-19912
Open Access
Androgen deprivation therapy and hormonal status in men with COVID-19
А А Камалов, Dmitri Alexsandrovich Ohobotov, O. Yu. Nesterova, et al.
Urology Herald (2022) Vol. 10, Iss. 4, pp. 141-154
Open Access
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