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:
Screening of potent phytochemical inhibitors against SARS-CoV-2 protease and its two Asian mutants
Ijaz Muhammad, Noor Rahman, Gul-E-Nayab, et al.
Computers in Biology and Medicine (2021) Vol. 133, pp. 104362-104362
Open Access | Times Cited: 16
Ijaz Muhammad, Noor Rahman, Gul-E-Nayab, et al.
Computers in Biology and Medicine (2021) Vol. 133, pp. 104362-104362
Open Access | Times Cited: 16
Showing 16 citing articles:
Inhibition of the main protease of SARS-CoV-2 (Mpro) by repurposing/designing drug-like substances and utilizing nature’s toolbox of bioactive compounds
Io Antonopoulou, Eleftheria Sapountzaki, Ulrika Rova, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 1306-1344
Open Access | Times Cited: 69
Io Antonopoulou, Eleftheria Sapountzaki, Ulrika Rova, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 1306-1344
Open Access | Times Cited: 69
Naturally Available Flavonoid Aglycones as Potential Antiviral Drug Candidates against SARS-CoV-2
Ahmed A. Al‐Karmalawy, Mai M. Farid, Ahmed Mostafa, et al.
Molecules (2021) Vol. 26, Iss. 21, pp. 6559-6559
Open Access | Times Cited: 70
Ahmed A. Al‐Karmalawy, Mai M. Farid, Ahmed Mostafa, et al.
Molecules (2021) Vol. 26, Iss. 21, pp. 6559-6559
Open Access | Times Cited: 70
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: 58
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58
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: 22
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: 22
GC/MS Profiling, In Vitro Antidiabetic Efficacy of Origanum compactum Benth. Essential Oil and In Silico Molecular Docking of Its Major Bioactive Compounds
Hamza Assaggaf, Naoufal El Hachlafi, Mohamed El fadili, et al.
Catalysts (2023) Vol. 13, Iss. 11, pp. 1429-1429
Open Access | Times Cited: 13
Hamza Assaggaf, Naoufal El Hachlafi, Mohamed El fadili, et al.
Catalysts (2023) Vol. 13, Iss. 11, pp. 1429-1429
Open Access | Times Cited: 13
In Silico Identification and Analysis of Potentially Bioactive Antiviral Phytochemicals against SARS‐CoV‐2: A Molecular Docking and Dynamics Simulation Approach
Sajal Kumar Halder, Ive Sultana, Md Nazmussakib Shuvo, et al.
BioMed Research International (2023) Vol. 2023, Iss. 1
Open Access | Times Cited: 11
Sajal Kumar Halder, Ive Sultana, Md Nazmussakib Shuvo, et al.
BioMed Research International (2023) Vol. 2023, Iss. 1
Open Access | Times Cited: 11
Therapeutic target identification via differential genome analysis of antibiotic resistant Shigella sonnei and inhibitor evaluation against a selected drug target
Zarrin Basharat, Muhammad Jahanzaib, Noor Rahman
Infection Genetics and Evolution (2021) Vol. 94, pp. 105004-105004
Closed Access | Times Cited: 23
Zarrin Basharat, Muhammad Jahanzaib, Noor Rahman
Infection Genetics and Evolution (2021) Vol. 94, pp. 105004-105004
Closed Access | Times Cited: 23
A Comprehensive Update of Various Attempts by Medicinal Chemists to Combat COVID-19 through Natural Products
Ayesha Rafiq, Tooba Jabeen, Sana Aslam, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4860-4860
Open Access | Times Cited: 8
Ayesha Rafiq, Tooba Jabeen, Sana Aslam, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4860-4860
Open Access | Times Cited: 8
Screening inhibitors against the Ef-Tu of Fusobacterium nucleatum: a docking, ADMET and PBPK assessment study
Ahmad Alzamami, Norah A. Alturki, Kanwal Khan, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Ahmad Alzamami, Norah A. Alturki, Kanwal Khan, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Differential analysis of Orientia tsutsugamushi genomes for therapeutic target identification and possible intervention through natural product inhibitor screening
Zarrin Basharat, Umaima Akhtar, Kanwal Khan, et al.
Computers in Biology and Medicine (2021) Vol. 141, pp. 105165-105165
Closed Access | Times Cited: 16
Zarrin Basharat, Umaima Akhtar, Kanwal Khan, et al.
Computers in Biology and Medicine (2021) Vol. 141, pp. 105165-105165
Closed Access | Times Cited: 16
Mining therapeutic targets from the antibiotic-resistant Campylobacter coli and virtual screening of natural product inhibitors against its riboflavin synthase
Khurshid Jalal, Kanwal Khan, Ajmal Hayat, et al.
Molecular Diversity (2022) Vol. 27, Iss. 2, pp. 793-810
Closed Access | Times Cited: 12
Khurshid Jalal, Kanwal Khan, Ajmal Hayat, et al.
Molecular Diversity (2022) Vol. 27, Iss. 2, pp. 793-810
Closed Access | Times Cited: 12
Pan-genome mediated therapeutic target mining in Kingella kingae and inhibition assessment using traditional Chinese medicinal compounds: an informatics approach
Zarrin Basharat, Alotaibi Meshal
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 2872-2885
Closed Access | Times Cited: 2
Zarrin Basharat, Alotaibi Meshal
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 2872-2885
Closed Access | Times Cited: 2
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
Recent Updates on In Silico Screening of Natural Products as Potential Inhibitors of Enzymes of Biomedical and Pharmaceutical Importance
Mohini Patil, Samadhan Patil, Vijay L. Maheshwari, et al.
(2022), pp. 105-123
Closed Access | Times Cited: 3
Mohini Patil, Samadhan Patil, Vijay L. Maheshwari, et al.
(2022), pp. 105-123
Closed Access | Times Cited: 3
Natural Protease Inhibitors and Their Therapeutic Potentials Against SARS-CoV-2
Nilesh Chandrabhan Vadnere, Nitinkumar P. Patil
(2022), pp. 205-226
Closed Access | Times Cited: 1
Nilesh Chandrabhan Vadnere, Nitinkumar P. Patil
(2022), pp. 205-226
Closed Access | Times Cited: 1
Phytochemicals as Potential Drug Candidates for SARS Cov-2: An RDRp Based In-Silico Drug Designing
Christy Joy, Marria C. Cyriac
(2022), pp. 58-69
Open Access | Times Cited: 1
Christy Joy, Marria C. Cyriac
(2022), pp. 58-69
Open Access | Times Cited: 1
