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In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Simulation Studies of Nucleoside Analogs for Drug Discovery- A Mini Review.
Mini Rev Med Chem. 2023 Nov 10. doi: 10.2174/0113895575258033231024073521. Online ahead of print.
Mini Rev Med Chem. 2023.
PMID: 37957918
Uridine Derivatives: Synthesis, Biological Evaluation, and In Silico Studies as Antimicrobial and Anticancer Agents.
Munia NS, Alanazi MM, El Bakri Y, Alanazi AS, Mukhrish YE, Hasan I, Kawsar SMA.
Munia NS, et al.
Medicina (Kaunas). 2023 Jun 7;59(6):1107. doi: 10.3390/medicina59061107.
Medicina (Kaunas). 2023.
PMID: 37374310
Free PMC article.
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Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5'-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites.
Munia NS, Hosen MA, Azzam KMA, Al-Ghorbani M, Baashen M, Hossain MK, Ali F, Mahmud S, Shimu MSS, Almalki FA, Hadda TB, Laaroussi H, Naimi S, Kawsar SMA.
Munia NS, et al.
Nucleosides Nucleotides Nucleic Acids. 2022;41(10):1036-1083. doi: 10.1080/15257770.2022.2096898. Epub 2022 Jul 7.
Nucleosides Nucleotides Nucleic Acids. 2022.
PMID: 35797068
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