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:
Synthesis, molecular docking analysis, molecular dynamic simulation, ADMET, DFT, and drug likeness studies: Novel Indeno[1,2-b]pyrrol-4(1H)-one as SARS-CoV-2 main protease inhibitors
Davood Gheidari, Morteza Mehrdad, Mohammad Bayat
PLoS ONE (2024) Vol. 19, Iss. 3, pp. e0299301-e0299301
Open Access | Times Cited: 3
Davood Gheidari, Morteza Mehrdad, Mohammad Bayat
PLoS ONE (2024) Vol. 19, Iss. 3, pp. e0299301-e0299301
Open Access | Times Cited: 3
Showing 3 citing articles:
Synthesis of polyaromatic derivatives of indenopyrrole and investigation of their absorption and emission behaviors
Maedeh Zolfalizadeh, Zarrin Ghasemi, Somayeh Rashtabad Jadidi, et al.
Results in Chemistry (2025), pp. 102062-102062
Open Access
Maedeh Zolfalizadeh, Zarrin Ghasemi, Somayeh Rashtabad Jadidi, et al.
Results in Chemistry (2025), pp. 102062-102062
Open Access
Virtual screening, ADMET prediction, molecular docking, and dynamic simulation studies of natural products as BACE1 inhibitors for the management of Alzheimer’s disease
Davood Gheidari, Morteza Mehrdad, Zahra karimelahi
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Davood Gheidari, Morteza Mehrdad, Zahra karimelahi
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
β-amino alcohols as promising inhibitory candidates against the SARS-CoV-2, A theoretical design based on MD simulation and DFT insights
Hossein Eshghi, Nazanin Noroozi-Shad, Mohammad Javad Seddighi, et al.
Computational and Theoretical Chemistry (2024), pp. 114872-114872
Closed Access
Hossein Eshghi, Nazanin Noroozi-Shad, Mohammad Javad Seddighi, et al.
Computational and Theoretical Chemistry (2024), pp. 114872-114872
Closed Access
