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For: Parkan A, Mirzaei M, Tavakoli N, Homayouni A. Molecular interactions of indomethacin and amino acids: Computational approach. MGC 2021. [DOI: 10.3233/mgc-210157] [Cited by in Crossref: 2] [Cited by in F6Publishing: 4] [Article Influence: 2.0] [Reference Citation Analysis]
Number Citing Articles
1 Harismah K, Shahrtash S, Arabi A, Khadivi R, Mirzaei M, Akhavan-sigari R. Favipiravir attachment to a conical nanocarbon: DFT assessments of the drug delivery approach. Computational and Theoretical Chemistry 2022;1216:113866. [DOI: 10.1016/j.comptc.2022.113866] [Reference Citation Analysis]
2 Darbandi A, Gavahi M, Shirani Bidabadi E, Kadhim MM, Naghsh N, Canli G, Ahmed OS. Complexation of mercaptopurine anticancer drug with an iron-doped fullerene cage: DFT assessments of drug delivery approach. Physics Letters A 2022;448:128318. [DOI: 10.1016/j.physleta.2022.128318] [Reference Citation Analysis]
3 Vuong BX, Hajali N, Asadi A, Baqer AA, Hachim SK, Canli G. Drug delivery assessment of an iron-doped fullerene cage towards thiotepa anticancer drug. Inorganic Chemistry Communications 2022;141:109558. [DOI: 10.1016/j.inoche.2022.109558] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
4 El Jery A, Nassar M, Hassan A, Saadoon M, Ilhan A, Roy H, Khedher K. A C19Ti Cage Vehicle for the Drug Delivery of Purinethol Anticancer: Computational Assessments. Computational and Theoretical Chemistry 2022. [DOI: 10.1016/j.comptc.2022.113760] [Reference Citation Analysis]
5 Meghdadi Esfahani F, Balali E, Sedigheh Hashemi S, Khadivi R, Mohammad Raei Nayini M, Voung B. Investigating an Iron-Doped Fullerene Cage for Adsorption of Niacin (Vitamin B3): DFT Analyses of Bimolecular Complex Formations. Computational and Theoretical Chemistry 2022. [DOI: 10.1016/j.comptc.2022.113768] [Reference Citation Analysis]